REMARK ID 626512 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.358  -0.442  -1.587  1.00  2.49           N  
ATOM      2  CA  MET A   1       2.623  -0.302  -0.882  1.00  2.49           C  
ATOM      3  C   MET A   1       3.030   1.167  -0.706  1.00  2.49           C  
ATOM      4  O   MET A   1       3.433   1.858  -1.655  1.00  2.49           O  
ATOM      5  CB  MET A   1       3.713  -1.091  -1.601  1.00  2.49           C  
ATOM      6  CG  MET A   1       5.048  -1.039  -0.904  1.00  2.49           C  
ATOM      7  SD  MET A   1       6.351  -1.998  -1.714  1.00  2.49           S  
ATOM      8  CE  MET A   1       6.712  -0.990  -3.145  1.00  2.49           C  
ATOM      9 1H   MET A   1       0.863  -1.246  -1.229  1.00  2.49           H  
ATOM     10 2H   MET A   1       0.798   0.386  -1.446  1.00  2.49           H  
ATOM     11 3H   MET A   1       1.533  -0.567  -2.574  1.00  2.49           H  
ATOM     12  HA  MET A   1       2.501  -0.725   0.115  1.00  2.49           H  
ATOM     13 1HB  MET A   1       3.414  -2.136  -1.683  1.00  2.49           H  
ATOM     14 2HB  MET A   1       3.841  -0.702  -2.614  1.00  2.49           H  
ATOM     15 1HG  MET A   1       5.351  -0.015  -0.885  1.00  2.49           H  
ATOM     16 2HG  MET A   1       4.946  -1.388   0.122  1.00  2.49           H  
ATOM     17 1HE  MET A   1       7.496  -1.464  -3.735  1.00  2.49           H  
ATOM     18 2HE  MET A   1       5.813  -0.891  -3.755  1.00  2.49           H  
ATOM     19 3HE  MET A   1       7.047  -0.006  -2.827  1.00  2.49           H  
ATOM     20  N   LYS A   2       3.030   1.610   0.551  1.00  2.03           N  
ATOM     21  CA  LYS A   2       3.382   2.990   0.894  1.00  2.03           C  
ATOM     22  C   LYS A   2       4.802   3.349   0.464  1.00  2.03           C  
ATOM     23  O   LYS A   2       5.090   4.508   0.177  1.00  2.03           O  
ATOM     24  CB  LYS A   2       3.221   3.220   2.396  1.00  2.03           C  
ATOM     25  CG  LYS A   2       1.769   3.226   2.871  1.00  2.03           C  
ATOM     26  CD  LYS A   2       1.672   3.442   4.375  1.00  2.03           C  
ATOM     27  CE  LYS A   2       0.220   3.448   4.842  1.00  2.03           C  
ATOM     28  NZ  LYS A   2       0.114   3.622   6.316  1.00  2.03           N  
ATOM     29  H   LYS A   2       2.734   0.996   1.299  1.00  2.03           H  
ATOM     30  HA  LYS A   2       2.697   3.658   0.370  1.00  2.03           H  
ATOM     31 1HB  LYS A   2       3.758   2.447   2.946  1.00  2.03           H  
ATOM     32 2HB  LYS A   2       3.665   4.180   2.665  1.00  2.03           H  
ATOM     33 1HG  LYS A   2       1.226   4.023   2.362  1.00  2.03           H  
ATOM     34 2HG  LYS A   2       1.300   2.275   2.619  1.00  2.03           H  
ATOM     35 1HD  LYS A   2       2.207   2.644   4.892  1.00  2.03           H  
ATOM     36 2HD  LYS A   2       2.134   4.394   4.637  1.00  2.03           H  
ATOM     37 1HE  LYS A   2      -0.308   4.264   4.350  1.00  2.03           H  
ATOM     38 2HE  LYS A   2      -0.248   2.504   4.564  1.00  2.03           H  
ATOM     39 1HZ  LYS A   2      -0.859   3.621   6.587  1.00  2.03           H  
ATOM     40 2HZ  LYS A   2       0.593   2.863   6.780  1.00  2.03           H  
ATOM     41 3HZ  LYS A   2       0.536   4.500   6.583  1.00  2.03           H  
ATOM     42  N   LYS A   3       5.692   2.359   0.417  1.00  1.63           N  
ATOM     43  CA  LYS A   3       7.074   2.599   0.017  1.00  1.63           C  
ATOM     44  C   LYS A   3       7.160   3.116  -1.420  1.00  1.63           C  
ATOM     45  O   LYS A   3       8.105   3.826  -1.764  1.00  1.63           O  
ATOM     46  CB  LYS A   3       7.916   1.331   0.135  1.00  1.63           C  
ATOM     47  CG  LYS A   3       8.169   0.853   1.549  1.00  1.63           C  
ATOM     48  CD  LYS A   3       8.989  -0.433   1.543  1.00  1.63           C  
ATOM     49  CE  LYS A   3       9.256  -0.939   2.955  1.00  1.63           C  
ATOM     50  NZ  LYS A   3      10.027  -2.215   2.949  1.00  1.63           N  
ATOM     51  H   LYS A   3       5.404   1.426   0.667  1.00  1.63           H  
ATOM     52  HA  LYS A   3       7.495   3.362   0.673  1.00  1.63           H  
ATOM     53 1HB  LYS A   3       7.467   0.534  -0.413  1.00  1.63           H  
ATOM     54 2HB  LYS A   3       8.888   1.514  -0.321  1.00  1.63           H  
ATOM     55 1HG  LYS A   3       8.708   1.620   2.106  1.00  1.63           H  
ATOM     56 2HG  LYS A   3       7.217   0.666   2.044  1.00  1.63           H  
ATOM     57 1HD  LYS A   3       8.446  -1.202   0.986  1.00  1.63           H  
ATOM     58 2HD  LYS A   3       9.940  -0.254   1.044  1.00  1.63           H  
ATOM     59 1HE  LYS A   3       9.822  -0.186   3.502  1.00  1.63           H  
ATOM     60 2HE  LYS A   3       8.305  -1.103   3.461  1.00  1.63           H  
ATOM     61 1HZ  LYS A   3      10.184  -2.519   3.899  1.00  1.63           H  
ATOM     62 2HZ  LYS A   3       9.504  -2.923   2.451  1.00  1.63           H  
ATOM     63 3HZ  LYS A   3      10.916  -2.071   2.491  1.00  1.63           H  
ATOM     64  N   GLU A   4       6.191   2.755  -2.278  1.00  1.32           N  
ATOM     65  CA  GLU A   4       6.243   3.233  -3.652  1.00  1.32           C  
ATOM     66  C   GLU A   4       5.790   4.678  -3.615  1.00  1.32           C  
ATOM     67  O   GLU A   4       6.429   5.559  -4.187  1.00  1.32           O  
ATOM     68  CB  GLU A   4       5.356   2.405  -4.611  1.00  1.32           C  
ATOM     69  CG  GLU A   4       5.539   2.773  -6.105  1.00  1.32           C  
ATOM     70  CD  GLU A   4       4.817   1.869  -7.165  1.00  1.32           C  
ATOM     71  OE1 GLU A   4       3.916   1.113  -6.851  1.00  1.32           O  
ATOM     72  OE2 GLU A   4       5.245   1.936  -8.307  1.00  1.32           O  
ATOM     73  H   GLU A   4       5.396   2.201  -1.972  1.00  1.32           H  
ATOM     74  HA  GLU A   4       7.272   3.199  -4.007  1.00  1.32           H  
ATOM     75 1HB  GLU A   4       5.576   1.355  -4.497  1.00  1.32           H  
ATOM     76 2HB  GLU A   4       4.306   2.549  -4.348  1.00  1.32           H  
ATOM     77 1HG  GLU A   4       5.175   3.783  -6.226  1.00  1.32           H  
ATOM     78 2HG  GLU A   4       6.605   2.785  -6.324  1.00  1.32           H  
ATOM     79  N   VAL A   5       4.745   4.931  -2.827  1.00  1.10           N  
ATOM     80  CA  VAL A   5       4.168   6.267  -2.733  1.00  1.10           C  
ATOM     81  C   VAL A   5       5.160   7.282  -2.215  1.00  1.10           C  
ATOM     82  O   VAL A   5       5.227   8.408  -2.691  1.00  1.10           O  
ATOM     83  CB  VAL A   5       2.972   6.307  -1.788  1.00  1.10           C  
ATOM     84  CG1 VAL A   5       2.532   7.746  -1.592  1.00  1.10           C  
ATOM     85  CG2 VAL A   5       1.922   5.508  -2.338  1.00  1.10           C  
ATOM     86  H   VAL A   5       4.309   4.146  -2.340  1.00  1.10           H  
ATOM     87  HA  VAL A   5       3.838   6.553  -3.714  1.00  1.10           H  
ATOM     88  HB  VAL A   5       3.262   5.916  -0.818  1.00  1.10           H  
ATOM     89 1HG1 VAL A   5       1.683   7.778  -0.913  1.00  1.10           H  
ATOM     90 2HG1 VAL A   5       3.354   8.325  -1.173  1.00  1.10           H  
ATOM     91 3HG1 VAL A   5       2.244   8.169  -2.556  1.00  1.10           H  
ATOM     92 1HG2 VAL A   5       1.056   5.512  -1.679  1.00  1.10           H  
ATOM     93 2HG2 VAL A   5       1.665   5.932  -3.291  1.00  1.10           H  
ATOM     94 3HG2 VAL A   5       2.297   4.496  -2.456  1.00  1.10           H  
ATOM     95  N   CYS A   6       5.917   6.880  -1.210  1.00  0.97           N  
ATOM     96  CA  CYS A   6       6.885   7.745  -0.569  1.00  0.97           C  
ATOM     97  C   CYS A   6       8.086   8.125  -1.440  1.00  0.97           C  
ATOM     98  O   CYS A   6       8.813   9.062  -1.102  1.00  0.97           O  
ATOM     99  CB  CYS A   6       7.413   7.059   0.685  1.00  0.97           C  
ATOM    100  SG  CYS A   6       6.150   6.790   1.953  1.00  0.97           S  
ATOM    101  H   CYS A   6       5.787   5.933  -0.854  1.00  0.97           H  
ATOM    102  HA  CYS A   6       6.371   8.659  -0.279  1.00  0.97           H  
ATOM    103 1HB  CYS A   6       7.830   6.086   0.412  1.00  0.97           H  
ATOM    104 2HB  CYS A   6       8.213   7.654   1.118  1.00  0.97           H  
ATOM    105  HG  CYS A   6       5.475   5.853   1.248  1.00  0.97           H  
ATOM    106  N   SER A   7       8.356   7.376  -2.510  1.00  0.89           N  
ATOM    107  CA  SER A   7       9.526   7.671  -3.322  1.00  0.89           C  
ATOM    108  C   SER A   7       9.410   9.036  -3.989  1.00  0.89           C  
ATOM    109  O   SER A   7       8.364   9.396  -4.534  1.00  0.89           O  
ATOM    110  CB  SER A   7       9.744   6.576  -4.349  1.00  0.89           C  
ATOM    111  OG  SER A   7      10.825   6.874  -5.202  1.00  0.89           O  
ATOM    112  H   SER A   7       7.725   6.627  -2.802  1.00  0.89           H  
ATOM    113  HA  SER A   7      10.396   7.689  -2.665  1.00  0.89           H  
ATOM    114 1HB  SER A   7       9.932   5.635  -3.829  1.00  0.89           H  
ATOM    115 2HB  SER A   7       8.837   6.441  -4.933  1.00  0.89           H  
ATOM    116  HG  SER A   7      11.039   6.046  -5.642  1.00  0.89           H  
ATOM    117  N   VAL A   8      10.512   9.772  -4.027  1.00  0.85           N  
ATOM    118  CA  VAL A   8      10.491  11.087  -4.649  1.00  0.85           C  
ATOM    119  C   VAL A   8      10.137  11.012  -6.121  1.00  0.85           C  
ATOM    120  O   VAL A   8       9.339  11.808  -6.611  1.00  0.85           O  
ATOM    121  CB  VAL A   8      11.851  11.777  -4.502  1.00  0.85           C  
ATOM    122  CG1 VAL A   8      11.868  13.051  -5.337  1.00  0.85           C  
ATOM    123  CG2 VAL A   8      12.101  12.084  -3.038  1.00  0.85           C  
ATOM    124  H   VAL A   8      11.353   9.428  -3.588  1.00  0.85           H  
ATOM    125  HA  VAL A   8       9.738  11.691  -4.139  1.00  0.85           H  
ATOM    126  HB  VAL A   8      12.635  11.120  -4.880  1.00  0.85           H  
ATOM    127 1HG1 VAL A   8      12.839  13.536  -5.240  1.00  0.85           H  
ATOM    128 2HG1 VAL A   8      11.691  12.804  -6.385  1.00  0.85           H  
ATOM    129 3HG1 VAL A   8      11.088  13.725  -4.987  1.00  0.85           H  
ATOM    130 1HG2 VAL A   8      13.069  12.571  -2.926  1.00  0.85           H  
ATOM    131 2HG2 VAL A   8      11.316  12.744  -2.667  1.00  0.85           H  
ATOM    132 3HG2 VAL A   8      12.092  11.155  -2.465  1.00  0.85           H  
ATOM    133  N   ALA A   9      10.728  10.053  -6.831  1.00  0.83           N  
ATOM    134  CA  ALA A   9      10.470   9.893  -8.257  1.00  0.83           C  
ATOM    135  C   ALA A   9       8.994   9.624  -8.531  1.00  0.83           C  
ATOM    136  O   ALA A   9       8.445  10.053  -9.551  1.00  0.83           O  
ATOM    137  CB  ALA A   9      11.306   8.755  -8.802  1.00  0.83           C  
ATOM    138  H   ALA A   9      11.365   9.422  -6.365  1.00  0.83           H  
ATOM    139  HA  ALA A   9      10.746  10.819  -8.759  1.00  0.83           H  
ATOM    140 1HB  ALA A   9      11.129   8.653  -9.871  1.00  0.83           H  
ATOM    141 2HB  ALA A   9      12.359   8.962  -8.624  1.00  0.83           H  
ATOM    142 3HB  ALA A   9      11.028   7.830  -8.297  1.00  0.83           H  
ATOM    143  N   PHE A  10       8.354   8.872  -7.636  1.00  0.80           N  
ATOM    144  CA  PHE A  10       6.943   8.556  -7.788  1.00  0.80           C  
ATOM    145  C   PHE A  10       6.160   9.836  -7.726  1.00  0.80           C  
ATOM    146  O   PHE A  10       5.388  10.165  -8.626  1.00  0.80           O  
ATOM    147  CB  PHE A  10       6.462   7.654  -6.659  1.00  0.80           C  
ATOM    148  CG  PHE A  10       5.048   7.290  -6.698  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       4.648   6.266  -7.473  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       4.112   7.968  -5.948  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       3.368   5.889  -7.512  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       2.799   7.599  -5.985  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       2.434   6.547  -6.774  1.00  0.80           C  
ATOM    154  H   PHE A  10       8.846   8.549  -6.813  1.00  0.80           H  
ATOM    155  HA  PHE A  10       6.778   8.078  -8.753  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       7.040   6.734  -6.660  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       6.640   8.132  -5.701  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       5.382   5.736  -8.048  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       4.438   8.788  -5.315  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       3.100   5.055  -8.125  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       2.064   8.126  -5.385  1.00  0.80           H  
ATOM    162  HZ  PHE A  10       1.416   6.229  -6.813  1.00  0.80           H  
ATOM    163  N   LEU A  11       6.397  10.582  -6.659  1.00  0.78           N  
ATOM    164  CA  LEU A  11       5.653  11.793  -6.410  1.00  0.78           C  
ATOM    165  C   LEU A  11       5.906  12.822  -7.498  1.00  0.78           C  
ATOM    166  O   LEU A  11       4.986  13.531  -7.921  1.00  0.78           O  
ATOM    167  CB  LEU A  11       6.034  12.295  -5.027  1.00  0.78           C  
ATOM    168  CG  LEU A  11       5.549  11.345  -3.915  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       6.101  11.779  -2.575  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       4.010  11.300  -3.915  1.00  0.78           C  
ATOM    171  H   LEU A  11       7.089  10.265  -5.973  1.00  0.78           H  
ATOM    172  HA  LEU A  11       4.594  11.546  -6.405  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       7.123  12.360  -4.965  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       5.606  13.281  -4.864  1.00  0.78           H  
ATOM    175  HG  LEU A  11       5.936  10.343  -4.115  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       5.767  11.077  -1.808  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       7.193  11.773  -2.619  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       5.748  12.777  -2.337  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       3.673  10.605  -3.142  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       3.617  12.294  -3.710  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       3.652  10.963  -4.887  1.00  0.78           H  
ATOM    182  N   LYS A  12       7.142  12.876  -7.995  1.00  0.75           N  
ATOM    183  CA  LYS A  12       7.478  13.783  -9.073  1.00  0.75           C  
ATOM    184  C   LYS A  12       6.625  13.461 -10.290  1.00  0.75           C  
ATOM    185  O   LYS A  12       6.037  14.361 -10.888  1.00  0.75           O  
ATOM    186  CB  LYS A  12       8.962  13.682  -9.420  1.00  0.75           C  
ATOM    187  CG  LYS A  12       9.428  14.635 -10.511  1.00  0.75           C  
ATOM    188  CD  LYS A  12      10.927  14.505 -10.742  1.00  0.75           C  
ATOM    189  CE  LYS A  12      11.407  15.449 -11.829  1.00  0.75           C  
ATOM    190  NZ  LYS A  12      12.875  15.333 -12.057  1.00  0.75           N  
ATOM    191  H   LYS A  12       7.872  12.288  -7.600  1.00  0.75           H  
ATOM    192  HA  LYS A  12       7.253  14.802  -8.758  1.00  0.75           H  
ATOM    193 1HB  LYS A  12       9.558  13.859  -8.523  1.00  0.75           H  
ATOM    194 2HB  LYS A  12       9.179  12.668  -9.753  1.00  0.75           H  
ATOM    195 1HG  LYS A  12       8.900  14.407 -11.438  1.00  0.75           H  
ATOM    196 2HG  LYS A  12       9.197  15.659 -10.222  1.00  0.75           H  
ATOM    197 1HD  LYS A  12      11.458  14.725  -9.814  1.00  0.75           H  
ATOM    198 2HD  LYS A  12      11.154  13.480 -11.037  1.00  0.75           H  
ATOM    199 1HE  LYS A  12      10.887  15.219 -12.749  1.00  0.75           H  
ATOM    200 2HE  LYS A  12      11.175  16.473 -11.540  1.00  0.75           H  
ATOM    201 1HZ  LYS A  12      13.156  15.975 -12.784  1.00  0.75           H  
ATOM    202 2HZ  LYS A  12      13.367  15.557 -11.202  1.00  0.75           H  
ATOM    203 3HZ  LYS A  12      13.100  14.389 -12.336  1.00  0.75           H  
ATOM    204  N   ALA A  13       6.549  12.173 -10.656  1.00  0.73           N  
ATOM    205  CA  ALA A  13       5.746  11.754 -11.800  1.00  0.73           C  
ATOM    206  C   ALA A  13       4.270  12.054 -11.612  1.00  0.73           C  
ATOM    207  O   ALA A  13       3.605  12.524 -12.534  1.00  0.73           O  
ATOM    208  CB  ALA A  13       5.943  10.274 -12.054  1.00  0.73           C  
ATOM    209  H   ALA A  13       7.068  11.463 -10.132  1.00  0.73           H  
ATOM    210  HA  ALA A  13       6.073  12.317 -12.656  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       5.368   9.980 -12.932  1.00  0.73           H  
ATOM    212 2HB  ALA A  13       7.003  10.077 -12.227  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       5.608   9.712 -11.185  1.00  0.73           H  
ATOM    214  N   VAL A  14       3.763  11.862 -10.402  1.00  0.71           N  
ATOM    215  CA  VAL A  14       2.354  12.121 -10.138  1.00  0.71           C  
ATOM    216  C   VAL A  14       2.061  13.612 -10.351  1.00  0.71           C  
ATOM    217  O   VAL A  14       1.079  13.988 -11.005  1.00  0.71           O  
ATOM    218  CB  VAL A  14       2.025  11.673  -8.698  1.00  0.71           C  
ATOM    219  CG1 VAL A  14       0.658  12.077  -8.292  1.00  0.71           C  
ATOM    220  CG2 VAL A  14       2.110  10.148  -8.607  1.00  0.71           C  
ATOM    221  H   VAL A  14       4.358  11.479  -9.665  1.00  0.71           H  
ATOM    222  HA  VAL A  14       1.751  11.539 -10.837  1.00  0.71           H  
ATOM    223  HB  VAL A  14       2.738  12.138  -8.019  1.00  0.71           H  
ATOM    224 1HG1 VAL A  14       0.471  11.747  -7.272  1.00  0.71           H  
ATOM    225 2HG1 VAL A  14       0.557  13.160  -8.351  1.00  0.71           H  
ATOM    226 3HG1 VAL A  14      -0.042  11.596  -8.959  1.00  0.71           H  
ATOM    227 1HG2 VAL A  14       1.896   9.843  -7.589  1.00  0.71           H  
ATOM    228 2HG2 VAL A  14       1.382   9.707  -9.281  1.00  0.71           H  
ATOM    229 3HG2 VAL A  14       3.089   9.808  -8.880  1.00  0.71           H  
ATOM    230  N   PHE A  15       2.943  14.461  -9.827  1.00  0.68           N  
ATOM    231  CA  PHE A  15       2.817  15.901  -9.979  1.00  0.68           C  
ATOM    232  C   PHE A  15       2.972  16.316 -11.440  1.00  0.68           C  
ATOM    233  O   PHE A  15       2.232  17.173 -11.931  1.00  0.68           O  
ATOM    234  CB  PHE A  15       3.803  16.633  -9.085  1.00  0.68           C  
ATOM    235  CG  PHE A  15       3.657  18.120  -9.131  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       2.519  18.730  -8.609  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       4.657  18.915  -9.639  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       2.383  20.101  -8.619  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       4.530  20.284  -9.635  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       3.387  20.879  -9.129  1.00  0.68           C  
ATOM    241  H   PHE A  15       3.730  14.092  -9.290  1.00  0.68           H  
ATOM    242  HA  PHE A  15       1.818  16.185  -9.654  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       3.677  16.300  -8.056  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       4.821  16.373  -9.387  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       1.724  18.107  -8.194  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       5.559  18.447 -10.039  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       1.482  20.563  -8.215  1.00  0.68           H  
ATOM    248  HE2 PHE A  15       5.332  20.904 -10.037  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       3.289  21.963  -9.135  1.00  0.68           H  
ATOM    250  N   ALA A  16       3.956  15.748 -12.137  1.00  0.67           N  
ATOM    251  CA  ALA A  16       4.158  16.093 -13.532  1.00  0.67           C  
ATOM    252  C   ALA A  16       2.907  15.791 -14.353  1.00  0.67           C  
ATOM    253  O   ALA A  16       2.507  16.614 -15.177  1.00  0.67           O  
ATOM    254  CB  ALA A  16       5.335  15.312 -14.089  1.00  0.67           C  
ATOM    255  H   ALA A  16       4.570  15.069 -11.696  1.00  0.67           H  
ATOM    256  HA  ALA A  16       4.363  17.160 -13.595  1.00  0.67           H  
ATOM    257 1HB  ALA A  16       5.497  15.579 -15.127  1.00  0.67           H  
ATOM    258 2HB  ALA A  16       6.225  15.542 -13.507  1.00  0.67           H  
ATOM    259 3HB  ALA A  16       5.121  14.246 -14.019  1.00  0.67           H  
ATOM    260  N   GLU A  17       2.246  14.652 -14.085  1.00  0.65           N  
ATOM    261  CA  GLU A  17       1.015  14.304 -14.795  1.00  0.65           C  
ATOM    262  C   GLU A  17      -0.107  15.279 -14.465  1.00  0.65           C  
ATOM    263  O   GLU A  17      -0.869  15.674 -15.359  1.00  0.65           O  
ATOM    264  CB  GLU A  17       0.622  12.860 -14.525  1.00  0.65           C  
ATOM    265  CG  GLU A  17       1.583  11.900 -15.185  1.00  0.65           C  
ATOM    266  CD  GLU A  17       1.241  10.517 -14.973  1.00  0.65           C  
ATOM    267  OE1 GLU A  17       0.300  10.285 -14.276  1.00  0.65           O  
ATOM    268  OE2 GLU A  17       1.935   9.662 -15.491  1.00  0.65           O  
ATOM    269  H   GLU A  17       2.626  14.000 -13.395  1.00  0.65           H  
ATOM    270  HA  GLU A  17       1.214  14.379 -15.862  1.00  0.65           H  
ATOM    271 1HB  GLU A  17       0.620  12.669 -13.448  1.00  0.65           H  
ATOM    272 2HB  GLU A  17      -0.380  12.669 -14.905  1.00  0.65           H  
ATOM    273 1HG  GLU A  17       1.581  12.096 -16.259  1.00  0.65           H  
ATOM    274 2HG  GLU A  17       2.584  12.087 -14.813  1.00  0.65           H  
ATOM    275  N   PHE A  18      -0.171  15.727 -13.203  1.00  0.64           N  
ATOM    276  CA  PHE A  18      -1.131  16.754 -12.818  1.00  0.64           C  
ATOM    277  C   PHE A  18      -0.949  18.004 -13.656  1.00  0.64           C  
ATOM    278  O   PHE A  18      -1.899  18.481 -14.290  1.00  0.64           O  
ATOM    279  CB  PHE A  18      -0.971  17.109 -11.325  1.00  0.64           C  
ATOM    280  CG  PHE A  18      -1.596  18.415 -10.913  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      -2.939  18.590 -10.723  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      -0.756  19.504 -10.713  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      -3.435  19.853 -10.362  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      -1.242  20.735 -10.350  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      -2.586  20.909 -10.180  1.00  0.64           C  
ATOM    286  H   PHE A  18       0.455  15.332 -12.496  1.00  0.64           H  
ATOM    287  HA  PHE A  18      -2.137  16.367 -12.985  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      -1.425  16.324 -10.729  1.00  0.64           H  
ATOM    289 2HB  PHE A  18       0.056  17.142 -11.060  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      -3.609  17.743 -10.868  1.00  0.64           H  
ATOM    291  HD2 PHE A  18       0.314  19.364 -10.854  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      -4.495  20.010 -10.229  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      -0.559  21.570 -10.204  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      -2.979  21.885  -9.900  1.00  0.64           H  
ATOM    295  N   LEU A  19       0.278  18.519 -13.703  1.00  0.63           N  
ATOM    296  CA  LEU A  19       0.510  19.732 -14.465  1.00  0.63           C  
ATOM    297  C   LEU A  19       0.303  19.522 -15.948  1.00  0.63           C  
ATOM    298  O   LEU A  19      -0.265  20.366 -16.641  1.00  0.63           O  
ATOM    299  CB  LEU A  19       1.929  20.248 -14.256  1.00  0.63           C  
ATOM    300  CG  LEU A  19       2.238  20.801 -12.902  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       3.693  21.168 -12.874  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       1.333  21.995 -12.633  1.00  0.63           C  
ATOM    303  H   LEU A  19       1.036  18.069 -13.183  1.00  0.63           H  
ATOM    304  HA  LEU A  19      -0.195  20.487 -14.121  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       2.616  19.415 -14.431  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       2.132  21.022 -14.993  1.00  0.63           H  
ATOM    307  HG  LEU A  19       2.071  20.040 -12.140  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       3.946  21.579 -11.919  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       4.294  20.278 -13.065  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       3.891  21.914 -13.641  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       1.556  22.403 -11.647  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       1.502  22.760 -13.392  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       0.293  21.677 -12.671  1.00  0.63           H  
ATOM    314  N   ALA A  20       0.744  18.386 -16.456  1.00  0.63           N  
ATOM    315  CA  ALA A  20       0.609  18.137 -17.868  1.00  0.63           C  
ATOM    316  C   ALA A  20      -0.840  18.103 -18.293  1.00  0.63           C  
ATOM    317  O   ALA A  20      -1.211  18.662 -19.326  1.00  0.63           O  
ATOM    318  CB  ALA A  20       1.252  16.833 -18.199  1.00  0.63           C  
ATOM    319  H   ALA A  20       1.211  17.699 -15.868  1.00  0.63           H  
ATOM    320  HA  ALA A  20       1.109  18.946 -18.394  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       1.192  16.683 -19.258  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       2.241  16.857 -17.892  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       0.738  16.042 -17.668  1.00  0.63           H  
ATOM    324  N   THR A  21      -1.675  17.478 -17.468  1.00  0.63           N  
ATOM    325  CA  THR A  21      -3.079  17.352 -17.775  1.00  0.63           C  
ATOM    326  C   THR A  21      -3.734  18.715 -17.697  1.00  0.63           C  
ATOM    327  O   THR A  21      -4.546  19.067 -18.550  1.00  0.63           O  
ATOM    328  CB  THR A  21      -3.773  16.387 -16.837  1.00  0.63           C  
ATOM    329  OG1 THR A  21      -3.125  15.131 -16.911  1.00  0.63           O  
ATOM    330  CG2 THR A  21      -5.202  16.220 -17.320  1.00  0.63           C  
ATOM    331  H   THR A  21      -1.319  17.034 -16.620  1.00  0.63           H  
ATOM    332  HA  THR A  21      -3.181  16.974 -18.791  1.00  0.63           H  
ATOM    333  HB  THR A  21      -3.746  16.753 -15.810  1.00  0.63           H  
ATOM    334  HG1 THR A  21      -2.228  15.224 -16.500  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      -5.715  15.516 -16.702  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      -5.710  17.182 -17.280  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      -5.196  15.852 -18.347  1.00  0.63           H  
ATOM    338  N   LEU A  22      -3.366  19.491 -16.673  1.00  0.63           N  
ATOM    339  CA  LEU A  22      -3.885  20.835 -16.476  1.00  0.63           C  
ATOM    340  C   LEU A  22      -3.663  21.644 -17.749  1.00  0.63           C  
ATOM    341  O   LEU A  22      -4.593  22.271 -18.269  1.00  0.63           O  
ATOM    342  CB  LEU A  22      -3.143  21.477 -15.286  1.00  0.63           C  
ATOM    343  CG  LEU A  22      -3.581  22.828 -14.802  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      -3.151  22.975 -13.344  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      -2.948  23.897 -15.684  1.00  0.63           C  
ATOM    346  H   LEU A  22      -2.702  19.130 -15.987  1.00  0.63           H  
ATOM    347  HA  LEU A  22      -4.950  20.780 -16.270  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      -3.208  20.792 -14.440  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      -2.101  21.573 -15.550  1.00  0.63           H  
ATOM    350  HG  LEU A  22      -4.656  22.905 -14.838  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      -3.466  23.947 -12.967  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      -3.611  22.188 -12.754  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      -2.067  22.889 -13.274  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      -3.236  24.877 -15.345  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      -1.861  23.806 -15.639  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      -3.279  23.761 -16.712  1.00  0.63           H  
ATOM    357  N   ILE A  23      -2.429  21.601 -18.262  1.00  0.65           N  
ATOM    358  CA  ILE A  23      -2.040  22.311 -19.471  1.00  0.65           C  
ATOM    359  C   ILE A  23      -2.761  21.774 -20.699  1.00  0.65           C  
ATOM    360  O   ILE A  23      -3.295  22.546 -21.496  1.00  0.65           O  
ATOM    361  CB  ILE A  23      -0.535  22.196 -19.687  1.00  0.65           C  
ATOM    362  CG1 ILE A  23       0.204  22.949 -18.590  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      -0.176  22.728 -21.049  1.00  0.65           C  
ATOM    364  CD1 ILE A  23       1.671  22.626 -18.547  1.00  0.65           C  
ATOM    365  H   ILE A  23      -1.717  21.058 -17.768  1.00  0.65           H  
ATOM    366  HA  ILE A  23      -2.297  23.361 -19.350  1.00  0.65           H  
ATOM    367  HB  ILE A  23      -0.241  21.148 -19.615  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23       0.086  24.018 -18.749  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      -0.235  22.692 -17.625  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23       0.894  22.640 -21.208  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      -0.703  22.159 -21.815  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      -0.470  23.773 -21.103  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23       2.145  23.188 -17.743  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23       1.797  21.555 -18.366  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23       2.131  22.891 -19.497  1.00  0.65           H  
ATOM    376  N   PHE A  24      -2.812  20.448 -20.845  1.00  0.66           N  
ATOM    377  CA  PHE A  24      -3.508  19.840 -21.968  1.00  0.66           C  
ATOM    378  C   PHE A  24      -4.955  20.278 -22.049  1.00  0.66           C  
ATOM    379  O   PHE A  24      -5.421  20.701 -23.111  1.00  0.66           O  
ATOM    380  CB  PHE A  24      -3.461  18.313 -21.885  1.00  0.66           C  
ATOM    381  CG  PHE A  24      -4.374  17.672 -22.888  1.00  0.66           C  
ATOM    382  CD1 PHE A  24      -4.071  17.655 -24.227  1.00  0.66           C  
ATOM    383  CD2 PHE A  24      -5.560  17.071 -22.470  1.00  0.66           C  
ATOM    384  CE1 PHE A  24      -4.939  17.068 -25.129  1.00  0.66           C  
ATOM    385  CE2 PHE A  24      -6.421  16.482 -23.369  1.00  0.66           C  
ATOM    386  CZ  PHE A  24      -6.112  16.481 -24.701  1.00  0.66           C  
ATOM    387  H   PHE A  24      -2.347  19.845 -20.169  1.00  0.66           H  
ATOM    388  HA  PHE A  24      -3.006  20.149 -22.884  1.00  0.66           H  
ATOM    389 1HB  PHE A  24      -2.454  17.973 -22.064  1.00  0.66           H  
ATOM    390 2HB  PHE A  24      -3.753  17.989 -20.892  1.00  0.66           H  
ATOM    391  HD1 PHE A  24      -3.145  18.117 -24.573  1.00  0.66           H  
ATOM    392  HD2 PHE A  24      -5.800  17.071 -21.414  1.00  0.66           H  
ATOM    393  HE1 PHE A  24      -4.693  17.066 -26.191  1.00  0.66           H  
ATOM    394  HE2 PHE A  24      -7.342  16.019 -23.021  1.00  0.66           H  
ATOM    395  HZ  PHE A  24      -6.787  16.020 -25.422  1.00  0.66           H  
ATOM    396  N   VAL A  25      -5.667  20.165 -20.933  1.00  0.68           N  
ATOM    397  CA  VAL A  25      -7.067  20.527 -20.863  1.00  0.68           C  
ATOM    398  C   VAL A  25      -7.244  22.017 -21.081  1.00  0.68           C  
ATOM    399  O   VAL A  25      -8.119  22.430 -21.840  1.00  0.68           O  
ATOM    400  CB  VAL A  25      -7.650  20.061 -19.522  1.00  0.68           C  
ATOM    401  CG1 VAL A  25      -9.028  20.569 -19.306  1.00  0.68           C  
ATOM    402  CG2 VAL A  25      -7.663  18.536 -19.540  1.00  0.68           C  
ATOM    403  H   VAL A  25      -5.212  19.811 -20.094  1.00  0.68           H  
ATOM    404  HA  VAL A  25      -7.593  19.997 -21.657  1.00  0.68           H  
ATOM    405  HB  VAL A  25      -7.023  20.430 -18.703  1.00  0.68           H  
ATOM    406 1HG1 VAL A  25      -9.408  20.210 -18.347  1.00  0.68           H  
ATOM    407 2HG1 VAL A  25      -9.010  21.659 -19.305  1.00  0.68           H  
ATOM    408 3HG1 VAL A  25      -9.654  20.201 -20.105  1.00  0.68           H  
ATOM    409 1HG2 VAL A  25      -8.052  18.158 -18.627  1.00  0.68           H  
ATOM    410 2HG2 VAL A  25      -8.278  18.194 -20.365  1.00  0.68           H  
ATOM    411 3HG2 VAL A  25      -6.650  18.178 -19.671  1.00  0.68           H  
ATOM    412  N   PHE A  26      -6.388  22.832 -20.462  1.00  0.70           N  
ATOM    413  CA  PHE A  26      -6.458  24.269 -20.653  1.00  0.70           C  
ATOM    414  C   PHE A  26      -6.334  24.623 -22.140  1.00  0.70           C  
ATOM    415  O   PHE A  26      -7.186  25.313 -22.702  1.00  0.70           O  
ATOM    416  CB  PHE A  26      -5.339  24.955 -19.862  1.00  0.70           C  
ATOM    417  CG  PHE A  26      -5.247  26.427 -20.039  1.00  0.70           C  
ATOM    418  CD1 PHE A  26      -6.059  27.292 -19.332  1.00  0.70           C  
ATOM    419  CD2 PHE A  26      -4.341  26.953 -20.933  1.00  0.70           C  
ATOM    420  CE1 PHE A  26      -5.964  28.657 -19.533  1.00  0.70           C  
ATOM    421  CE2 PHE A  26      -4.245  28.311 -21.131  1.00  0.70           C  
ATOM    422  CZ  PHE A  26      -5.064  29.165 -20.427  1.00  0.70           C  
ATOM    423  H   PHE A  26      -5.677  22.464 -19.831  1.00  0.70           H  
ATOM    424  HA  PHE A  26      -7.413  24.618 -20.275  1.00  0.70           H  
ATOM    425 1HB  PHE A  26      -5.479  24.749 -18.799  1.00  0.70           H  
ATOM    426 2HB  PHE A  26      -4.385  24.521 -20.147  1.00  0.70           H  
ATOM    427  HD1 PHE A  26      -6.779  26.888 -18.616  1.00  0.70           H  
ATOM    428  HD2 PHE A  26      -3.699  26.271 -21.485  1.00  0.70           H  
ATOM    429  HE1 PHE A  26      -6.607  29.329 -18.990  1.00  0.70           H  
ATOM    430  HE2 PHE A  26      -3.525  28.710 -21.843  1.00  0.70           H  
ATOM    431  HZ  PHE A  26      -4.995  30.241 -20.581  1.00  0.70           H  
ATOM    432  N   PHE A  27      -5.290  24.131 -22.810  1.00  0.73           N  
ATOM    433  CA  PHE A  27      -5.124  24.452 -24.222  1.00  0.73           C  
ATOM    434  C   PHE A  27      -6.220  23.853 -25.091  1.00  0.73           C  
ATOM    435  O   PHE A  27      -6.738  24.510 -26.002  1.00  0.73           O  
ATOM    436  CB  PHE A  27      -3.790  23.923 -24.745  1.00  0.73           C  
ATOM    437  CG  PHE A  27      -2.595  24.695 -24.312  1.00  0.73           C  
ATOM    438  CD1 PHE A  27      -2.670  26.059 -24.085  1.00  0.73           C  
ATOM    439  CD2 PHE A  27      -1.380  24.062 -24.154  1.00  0.73           C  
ATOM    440  CE1 PHE A  27      -1.553  26.773 -23.698  1.00  0.73           C  
ATOM    441  CE2 PHE A  27      -0.260  24.771 -23.774  1.00  0.73           C  
ATOM    442  CZ  PHE A  27      -0.346  26.128 -23.543  1.00  0.73           C  
ATOM    443  H   PHE A  27      -4.604  23.544 -22.335  1.00  0.73           H  
ATOM    444  HA  PHE A  27      -5.150  25.536 -24.330  1.00  0.73           H  
ATOM    445 1HB  PHE A  27      -3.666  22.890 -24.400  1.00  0.73           H  
ATOM    446 2HB  PHE A  27      -3.810  23.899 -25.833  1.00  0.73           H  
ATOM    447  HD1 PHE A  27      -3.625  26.569 -24.211  1.00  0.73           H  
ATOM    448  HD2 PHE A  27      -1.312  22.990 -24.335  1.00  0.73           H  
ATOM    449  HE1 PHE A  27      -1.625  27.845 -23.519  1.00  0.73           H  
ATOM    450  HE2 PHE A  27       0.694  24.260 -23.653  1.00  0.73           H  
ATOM    451  HZ  PHE A  27       0.538  26.688 -23.240  1.00  0.73           H  
ATOM    452  N   GLY A  28      -6.582  22.608 -24.802  1.00  0.75           N  
ATOM    453  CA  GLY A  28      -7.579  21.876 -25.555  1.00  0.75           C  
ATOM    454  C   GLY A  28      -8.973  22.488 -25.485  1.00  0.75           C  
ATOM    455  O   GLY A  28      -9.560  22.868 -26.508  1.00  0.75           O  
ATOM    456  H   GLY A  28      -6.132  22.117 -24.032  1.00  0.75           H  
ATOM    457 1HA  GLY A  28      -7.261  21.785 -26.594  1.00  0.75           H  
ATOM    458 2HA  GLY A  28      -7.604  20.878 -25.136  1.00  0.75           H  
ATOM    459  N   LEU A  29      -9.504  22.600 -24.267  1.00  0.78           N  
ATOM    460  CA  LEU A  29     -10.829  23.156 -24.087  1.00  0.78           C  
ATOM    461  C   LEU A  29     -10.801  24.616 -24.474  1.00  0.78           C  
ATOM    462  O   LEU A  29     -11.754  25.112 -25.057  1.00  0.78           O  
ATOM    463  CB  LEU A  29     -11.288  23.029 -22.648  1.00  0.78           C  
ATOM    464  CG  LEU A  29     -11.524  21.655 -22.120  1.00  0.78           C  
ATOM    465  CD1 LEU A  29     -11.873  21.792 -20.685  1.00  0.78           C  
ATOM    466  CD2 LEU A  29     -12.614  20.939 -22.871  1.00  0.78           C  
ATOM    467  H   LEU A  29      -8.974  22.312 -23.448  1.00  0.78           H  
ATOM    468  HA  LEU A  29     -11.527  22.630 -24.735  1.00  0.78           H  
ATOM    469 1HB  LEU A  29     -10.509  23.395 -22.048  1.00  0.78           H  
ATOM    470 2HB  LEU A  29     -12.184  23.634 -22.492  1.00  0.78           H  
ATOM    471  HG  LEU A  29     -10.596  21.088 -22.200  1.00  0.78           H  
ATOM    472 1HD1 LEU A  29     -12.001  20.810 -20.291  1.00  0.78           H  
ATOM    473 2HD1 LEU A  29     -11.080  22.306 -20.157  1.00  0.78           H  
ATOM    474 3HD1 LEU A  29     -12.797  22.362 -20.586  1.00  0.78           H  
ATOM    475 1HD2 LEU A  29     -12.755  19.944 -22.452  1.00  0.78           H  
ATOM    476 2HD2 LEU A  29     -13.534  21.486 -22.779  1.00  0.78           H  
ATOM    477 3HD2 LEU A  29     -12.342  20.863 -23.913  1.00  0.78           H  
ATOM    478  N   GLY A  30      -9.682  25.298 -24.191  1.00  0.81           N  
ATOM    479  CA  GLY A  30      -9.510  26.704 -24.516  1.00  0.81           C  
ATOM    480  C   GLY A  30      -9.692  26.923 -26.006  1.00  0.81           C  
ATOM    481  O   GLY A  30     -10.475  27.776 -26.425  1.00  0.81           O  
ATOM    482  H   GLY A  30      -8.904  24.853 -23.705  1.00  0.81           H  
ATOM    483 1HA  GLY A  30     -10.224  27.302 -23.956  1.00  0.81           H  
ATOM    484 2HA  GLY A  30      -8.511  27.018 -24.216  1.00  0.81           H  
ATOM    485  N   SER A  31      -8.988  26.120 -26.811  1.00  0.85           N  
ATOM    486  CA  SER A  31      -9.048  26.190 -28.265  1.00  0.85           C  
ATOM    487  C   SER A  31     -10.464  25.974 -28.764  1.00  0.85           C  
ATOM    488  O   SER A  31     -10.855  26.537 -29.779  1.00  0.85           O  
ATOM    489  CB  SER A  31      -8.142  25.144 -28.874  1.00  0.85           C  
ATOM    490  OG  SER A  31      -6.807  25.413 -28.555  1.00  0.85           O  
ATOM    491  H   SER A  31      -8.349  25.439 -26.401  1.00  0.85           H  
ATOM    492  HA  SER A  31      -8.715  27.179 -28.579  1.00  0.85           H  
ATOM    493 1HB  SER A  31      -8.417  24.156 -28.499  1.00  0.85           H  
ATOM    494 2HB  SER A  31      -8.269  25.133 -29.955  1.00  0.85           H  
ATOM    495  HG  SER A  31      -6.734  25.248 -27.585  1.00  0.85           H  
ATOM    496  N   ALA A  32     -11.231  25.161 -28.042  1.00  0.92           N  
ATOM    497  CA  ALA A  32     -12.611  24.858 -28.383  1.00  0.92           C  
ATOM    498  C   ALA A  32     -13.621  25.929 -27.936  1.00  0.92           C  
ATOM    499  O   ALA A  32     -14.819  25.779 -28.198  1.00  0.92           O  
ATOM    500  CB  ALA A  32     -12.992  23.522 -27.773  1.00  0.92           C  
ATOM    501  H   ALA A  32     -10.819  24.694 -27.231  1.00  0.92           H  
ATOM    502  HA  ALA A  32     -12.676  24.795 -29.457  1.00  0.92           H  
ATOM    503 1HB  ALA A  32     -14.007  23.265 -28.059  1.00  0.92           H  
ATOM    504 2HB  ALA A  32     -12.302  22.756 -28.129  1.00  0.92           H  
ATOM    505 3HB  ALA A  32     -12.917  23.598 -26.701  1.00  0.92           H  
ATOM    506  N   LEU A  33     -13.186  26.994 -27.255  1.00  1.02           N  
ATOM    507  CA  LEU A  33     -14.151  27.993 -26.799  1.00  1.02           C  
ATOM    508  C   LEU A  33     -14.466  29.020 -27.887  1.00  1.02           C  
ATOM    509  O   LEU A  33     -13.590  29.487 -28.621  1.00  1.02           O  
ATOM    510  CB  LEU A  33     -13.641  28.731 -25.554  1.00  1.02           C  
ATOM    511  CG  LEU A  33     -13.362  27.880 -24.336  1.00  1.02           C  
ATOM    512  CD1 LEU A  33     -12.903  28.761 -23.167  1.00  1.02           C  
ATOM    513  CD2 LEU A  33     -14.555  27.065 -23.993  1.00  1.02           C  
ATOM    514  H   LEU A  33     -12.195  27.120 -27.044  1.00  1.02           H  
ATOM    515  HA  LEU A  33     -15.075  27.479 -26.535  1.00  1.02           H  
ATOM    516 1HB  LEU A  33     -12.699  29.179 -25.823  1.00  1.02           H  
ATOM    517 2HB  LEU A  33     -14.341  29.516 -25.286  1.00  1.02           H  
ATOM    518  HG  LEU A  33     -12.560  27.229 -24.568  1.00  1.02           H  
ATOM    519 1HD1 LEU A  33     -12.672  28.132 -22.308  1.00  1.02           H  
ATOM    520 2HD1 LEU A  33     -12.014  29.317 -23.455  1.00  1.02           H  
ATOM    521 3HD1 LEU A  33     -13.701  29.455 -22.907  1.00  1.02           H  
ATOM    522 1HD2 LEU A  33     -14.281  26.448 -23.159  1.00  1.02           H  
ATOM    523 2HD2 LEU A  33     -15.396  27.711 -23.739  1.00  1.02           H  
ATOM    524 3HD2 LEU A  33     -14.821  26.437 -24.841  1.00  1.02           H  
ATOM    525  N   LYS A  34     -15.722  29.448 -27.947  1.00  1.16           N  
ATOM    526  CA  LYS A  34     -16.134  30.431 -28.947  1.00  1.16           C  
ATOM    527  C   LYS A  34     -15.901  31.879 -28.539  1.00  1.16           C  
ATOM    528  O   LYS A  34     -16.829  32.599 -28.169  1.00  1.16           O  
ATOM    529  CB  LYS A  34     -17.597  30.222 -29.339  1.00  1.16           C  
ATOM    530  CG  LYS A  34     -17.868  28.898 -30.061  1.00  1.16           C  
ATOM    531  CD  LYS A  34     -19.336  28.738 -30.427  1.00  1.16           C  
ATOM    532  CE  LYS A  34     -19.581  27.423 -31.161  1.00  1.16           C  
ATOM    533  NZ  LYS A  34     -21.019  27.241 -31.512  1.00  1.16           N  
ATOM    534  H   LYS A  34     -16.406  29.070 -27.303  1.00  1.16           H  
ATOM    535  HA  LYS A  34     -15.536  30.263 -29.841  1.00  1.16           H  
ATOM    536 1HB  LYS A  34     -18.224  30.263 -28.447  1.00  1.16           H  
ATOM    537 2HB  LYS A  34     -17.909  31.033 -29.999  1.00  1.16           H  
ATOM    538 1HG  LYS A  34     -17.286  28.869 -30.974  1.00  1.16           H  
ATOM    539 2HG  LYS A  34     -17.558  28.064 -29.428  1.00  1.16           H  
ATOM    540 1HD  LYS A  34     -19.942  28.757 -29.521  1.00  1.16           H  
ATOM    541 2HD  LYS A  34     -19.644  29.564 -31.068  1.00  1.16           H  
ATOM    542 1HE  LYS A  34     -18.989  27.411 -32.076  1.00  1.16           H  
ATOM    543 2HE  LYS A  34     -19.265  26.596 -30.525  1.00  1.16           H  
ATOM    544 1HZ  LYS A  34     -21.139  26.362 -31.995  1.00  1.16           H  
ATOM    545 2HZ  LYS A  34     -21.575  27.240 -30.669  1.00  1.16           H  
ATOM    546 3HZ  LYS A  34     -21.318  27.997 -32.111  1.00  1.16           H  
ATOM    547  N   TRP A  35     -14.650  32.302 -28.601  1.00  1.34           N  
ATOM    548  CA  TRP A  35     -14.336  33.678 -28.239  1.00  1.34           C  
ATOM    549  C   TRP A  35     -15.018  34.609 -29.248  1.00  1.34           C  
ATOM    550  O   TRP A  35     -15.093  34.265 -30.430  1.00  1.34           O  
ATOM    551  CB  TRP A  35     -12.826  33.923 -28.196  1.00  1.34           C  
ATOM    552  CG  TRP A  35     -12.171  33.234 -27.025  1.00  1.34           C  
ATOM    553  CD1 TRP A  35     -12.450  31.996 -26.581  1.00  1.34           C  
ATOM    554  CD2 TRP A  35     -11.142  33.744 -26.142  1.00  1.34           C  
ATOM    555  NE1 TRP A  35     -11.678  31.690 -25.490  1.00  1.34           N  
ATOM    556  CE2 TRP A  35     -10.877  32.738 -25.205  1.00  1.34           C  
ATOM    557  CE3 TRP A  35     -10.441  34.949 -26.067  1.00  1.34           C  
ATOM    558  CZ2 TRP A  35      -9.937  32.892 -24.201  1.00  1.34           C  
ATOM    559  CZ3 TRP A  35      -9.494  35.108 -25.056  1.00  1.34           C  
ATOM    560  CH2 TRP A  35      -9.249  34.103 -24.146  1.00  1.34           C  
ATOM    561  H   TRP A  35     -13.938  31.624 -28.880  1.00  1.34           H  
ATOM    562  HA  TRP A  35     -14.714  33.840 -27.247  1.00  1.34           H  
ATOM    563 1HB  TRP A  35     -12.371  33.555 -29.117  1.00  1.34           H  
ATOM    564 2HB  TRP A  35     -12.626  34.991 -28.131  1.00  1.34           H  
ATOM    565  HD1 TRP A  35     -13.179  31.340 -27.022  1.00  1.34           H  
ATOM    566  HE1 TRP A  35     -11.710  30.815 -24.988  1.00  1.34           H  
ATOM    567  HE3 TRP A  35     -10.633  35.748 -26.784  1.00  1.34           H  
ATOM    568  HZ2 TRP A  35      -9.732  32.107 -23.472  1.00  1.34           H  
ATOM    569  HZ3 TRP A  35      -8.952  36.052 -25.005  1.00  1.34           H  
ATOM    570  HH2 TRP A  35      -8.503  34.262 -23.367  1.00  1.34           H  
ATOM    571  N   PRO A  36     -15.509  35.788 -28.839  1.00  1.51           N  
ATOM    572  CA  PRO A  36     -16.167  36.738 -29.708  1.00  1.51           C  
ATOM    573  C   PRO A  36     -15.318  37.052 -30.921  1.00  1.51           C  
ATOM    574  O   PRO A  36     -14.104  37.218 -30.813  1.00  1.51           O  
ATOM    575  CB  PRO A  36     -16.309  37.966 -28.801  1.00  1.51           C  
ATOM    576  CG  PRO A  36     -16.401  37.389 -27.407  1.00  1.51           C  
ATOM    577  CD  PRO A  36     -15.467  36.199 -27.413  1.00  1.51           C  
ATOM    578  HA  PRO A  36     -17.149  36.338 -30.005  1.00  1.51           H  
ATOM    579 1HB  PRO A  36     -15.444  38.632 -28.935  1.00  1.51           H  
ATOM    580 2HB  PRO A  36     -17.203  38.540 -29.084  1.00  1.51           H  
ATOM    581 1HG  PRO A  36     -16.121  38.146 -26.656  1.00  1.51           H  
ATOM    582 2HG  PRO A  36     -17.441  37.097 -27.184  1.00  1.51           H  
ATOM    583 1HD  PRO A  36     -14.450  36.464 -27.090  1.00  1.51           H  
ATOM    584 2HD  PRO A  36     -15.947  35.460 -26.770  1.00  1.51           H  
ATOM    585  N   SER A  37     -15.989  37.146 -32.070  1.00  1.63           N  
ATOM    586  CA  SER A  37     -15.407  37.437 -33.386  1.00  1.63           C  
ATOM    587  C   SER A  37     -14.699  36.248 -34.053  1.00  1.63           C  
ATOM    588  O   SER A  37     -14.216  36.390 -35.179  1.00  1.63           O  
ATOM    589  CB  SER A  37     -14.451  38.628 -33.337  1.00  1.63           C  
ATOM    590  OG  SER A  37     -13.151  38.261 -32.962  1.00  1.63           O  
ATOM    591  H   SER A  37     -16.985  36.989 -32.037  1.00  1.63           H  
ATOM    592  HA  SER A  37     -16.228  37.723 -34.043  1.00  1.63           H  
ATOM    593 1HB  SER A  37     -14.424  39.108 -34.313  1.00  1.63           H  
ATOM    594 2HB  SER A  37     -14.834  39.361 -32.630  1.00  1.63           H  
ATOM    595  HG  SER A  37     -13.252  37.748 -32.150  1.00  1.63           H  
ATOM    596  N   ALA A  38     -14.643  35.073 -33.408  1.00  1.65           N  
ATOM    597  CA  ALA A  38     -13.948  33.956 -34.048  1.00  1.65           C  
ATOM    598  C   ALA A  38     -14.568  32.591 -33.786  1.00  1.65           C  
ATOM    599  O   ALA A  38     -15.188  32.350 -32.755  1.00  1.65           O  
ATOM    600  CB  ALA A  38     -12.516  33.918 -33.547  1.00  1.65           C  
ATOM    601  H   ALA A  38     -15.023  34.960 -32.465  1.00  1.65           H  
ATOM    602  HA  ALA A  38     -13.958  34.123 -35.123  1.00  1.65           H  
ATOM    603 1HB  ALA A  38     -11.978  33.110 -34.043  1.00  1.65           H  
ATOM    604 2HB  ALA A  38     -12.031  34.870 -33.763  1.00  1.65           H  
ATOM    605 3HB  ALA A  38     -12.521  33.746 -32.468  1.00  1.65           H  
ATOM    606  N   LEU A  39     -14.369  31.671 -34.726  1.00  1.55           N  
ATOM    607  CA  LEU A  39     -14.784  30.301 -34.495  1.00  1.55           C  
ATOM    608  C   LEU A  39     -13.551  29.439 -34.245  1.00  1.55           C  
ATOM    609  O   LEU A  39     -12.512  29.674 -34.874  1.00  1.55           O  
ATOM    610  CB  LEU A  39     -15.595  29.775 -35.675  1.00  1.55           C  
ATOM    611  CG  LEU A  39     -16.884  30.526 -35.924  1.00  1.55           C  
ATOM    612  CD1 LEU A  39     -17.559  29.962 -37.154  1.00  1.55           C  
ATOM    613  CD2 LEU A  39     -17.777  30.396 -34.680  1.00  1.55           C  
ATOM    614  H   LEU A  39     -13.897  31.922 -35.584  1.00  1.55           H  
ATOM    615  HA  LEU A  39     -15.432  30.309 -33.629  1.00  1.55           H  
ATOM    616 1HB  LEU A  39     -14.989  29.846 -36.578  1.00  1.55           H  
ATOM    617 2HB  LEU A  39     -15.843  28.730 -35.510  1.00  1.55           H  
ATOM    618  HG  LEU A  39     -16.670  31.579 -36.108  1.00  1.55           H  
ATOM    619 1HD1 LEU A  39     -18.488  30.503 -37.339  1.00  1.55           H  
ATOM    620 2HD1 LEU A  39     -16.898  30.070 -38.014  1.00  1.55           H  
ATOM    621 3HD1 LEU A  39     -17.780  28.907 -36.996  1.00  1.55           H  
ATOM    622 1HD2 LEU A  39     -18.710  30.936 -34.844  1.00  1.55           H  
ATOM    623 2HD2 LEU A  39     -17.995  29.345 -34.494  1.00  1.55           H  
ATOM    624 3HD2 LEU A  39     -17.261  30.818 -33.813  1.00  1.55           H  
ATOM    625  N   PRO A  40     -13.632  28.463 -33.321  1.00  1.39           N  
ATOM    626  CA  PRO A  40     -12.574  27.538 -32.971  1.00  1.39           C  
ATOM    627  C   PRO A  40     -12.293  26.479 -34.029  1.00  1.39           C  
ATOM    628  O   PRO A  40     -11.203  25.945 -34.073  1.00  1.39           O  
ATOM    629  CB  PRO A  40     -13.130  26.902 -31.701  1.00  1.39           C  
ATOM    630  CG  PRO A  40     -14.619  26.976 -31.832  1.00  1.39           C  
ATOM    631  CD  PRO A  40     -14.874  28.273 -32.542  1.00  1.39           C  
ATOM    632  HA  PRO A  40     -11.659  28.105 -32.745  1.00  1.39           H  
ATOM    633 1HB  PRO A  40     -12.730  25.907 -31.592  1.00  1.39           H  
ATOM    634 2HB  PRO A  40     -12.793  27.478 -30.826  1.00  1.39           H  
ATOM    635 1HG  PRO A  40     -14.991  26.097 -32.381  1.00  1.39           H  
ATOM    636 2HG  PRO A  40     -15.075  26.940 -30.825  1.00  1.39           H  
ATOM    637 1HD  PRO A  40     -15.756  28.156 -33.182  1.00  1.39           H  
ATOM    638 2HD  PRO A  40     -14.982  29.079 -31.804  1.00  1.39           H  
ATOM    639  N   THR A  41     -13.256  26.243 -34.926  1.00  1.21           N  
ATOM    640  CA  THR A  41     -13.224  25.240 -36.012  1.00  1.21           C  
ATOM    641  C   THR A  41     -12.791  23.831 -35.583  1.00  1.21           C  
ATOM    642  O   THR A  41     -11.969  23.628 -34.696  1.00  1.21           O  
ATOM    643  CB  THR A  41     -12.290  25.665 -37.158  1.00  1.21           C  
ATOM    644  OG1 THR A  41     -10.921  25.678 -36.695  1.00  1.21           O  
ATOM    645  CG2 THR A  41     -12.676  27.076 -37.601  1.00  1.21           C  
ATOM    646  H   THR A  41     -14.110  26.767 -34.830  1.00  1.21           H  
ATOM    647  HA  THR A  41     -14.233  25.161 -36.416  1.00  1.21           H  
ATOM    648  HB  THR A  41     -12.383  24.982 -38.000  1.00  1.21           H  
ATOM    649  HG1 THR A  41     -10.918  25.675 -35.718  1.00  1.21           H  
ATOM    650 1HG2 THR A  41     -12.020  27.398 -38.408  1.00  1.21           H  
ATOM    651 2HG2 THR A  41     -13.708  27.076 -37.951  1.00  1.21           H  
ATOM    652 3HG2 THR A  41     -12.583  27.765 -36.765  1.00  1.21           H  
ATOM    653  N   ILE A  42     -13.260  22.828 -36.300  1.00  1.06           N  
ATOM    654  CA  ILE A  42     -12.850  21.478 -35.945  1.00  1.06           C  
ATOM    655  C   ILE A  42     -11.339  21.269 -36.065  1.00  1.06           C  
ATOM    656  O   ILE A  42     -10.733  20.616 -35.210  1.00  1.06           O  
ATOM    657  CB  ILE A  42     -13.572  20.433 -36.801  1.00  1.06           C  
ATOM    658  CG1 ILE A  42     -15.060  20.392 -36.433  1.00  1.06           C  
ATOM    659  CG2 ILE A  42     -12.910  19.113 -36.622  1.00  1.06           C  
ATOM    660  CD1 ILE A  42     -15.904  19.581 -37.383  1.00  1.06           C  
ATOM    661  H   ILE A  42     -13.920  22.989 -37.046  1.00  1.06           H  
ATOM    662  HA  ILE A  42     -13.125  21.304 -34.906  1.00  1.06           H  
ATOM    663  HB  ILE A  42     -13.509  20.717 -37.850  1.00  1.06           H  
ATOM    664 1HG1 ILE A  42     -15.158  19.976 -35.445  1.00  1.06           H  
ATOM    665 2HG1 ILE A  42     -15.446  21.411 -36.418  1.00  1.06           H  
ATOM    666 1HG2 ILE A  42     -13.397  18.362 -37.243  1.00  1.06           H  
ATOM    667 2HG2 ILE A  42     -11.886  19.221 -36.919  1.00  1.06           H  
ATOM    668 3HG2 ILE A  42     -12.959  18.817 -35.579  1.00  1.06           H  
ATOM    669 1HD1 ILE A  42     -16.943  19.595 -37.056  1.00  1.06           H  
ATOM    670 2HD1 ILE A  42     -15.834  20.000 -38.387  1.00  1.06           H  
ATOM    671 3HD1 ILE A  42     -15.546  18.557 -37.396  1.00  1.06           H  
ATOM    672  N   LEU A  43     -10.739  21.774 -37.143  1.00  0.96           N  
ATOM    673  CA  LEU A  43      -9.315  21.571 -37.351  1.00  0.96           C  
ATOM    674  C   LEU A  43      -8.417  22.309 -36.368  1.00  0.96           C  
ATOM    675  O   LEU A  43      -7.444  21.726 -35.891  1.00  0.96           O  
ATOM    676  CB  LEU A  43      -8.875  21.931 -38.762  1.00  0.96           C  
ATOM    677  CG  LEU A  43      -7.378  21.666 -38.997  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      -7.087  20.170 -38.739  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      -6.998  22.058 -40.406  1.00  0.96           C  
ATOM    680  H   LEU A  43     -11.278  22.307 -37.809  1.00  0.96           H  
ATOM    681  HA  LEU A  43      -9.123  20.508 -37.224  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      -9.448  21.346 -39.478  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      -9.065  22.991 -38.934  1.00  0.96           H  
ATOM    684  HG  LEU A  43      -6.795  22.252 -38.291  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      -6.026  19.972 -38.886  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      -7.360  19.921 -37.721  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      -7.668  19.559 -39.429  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      -5.935  21.870 -40.560  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      -7.579  21.469 -41.117  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      -7.206  23.117 -40.557  1.00  0.96           H  
ATOM    691  N   GLN A  44      -8.685  23.588 -36.041  1.00  0.89           N  
ATOM    692  CA  GLN A  44      -7.724  24.230 -35.133  1.00  0.89           C  
ATOM    693  C   GLN A  44      -7.764  23.484 -33.812  1.00  0.89           C  
ATOM    694  O   GLN A  44      -6.726  23.269 -33.183  1.00  0.89           O  
ATOM    695  CB  GLN A  44      -8.061  25.683 -34.811  1.00  0.89           C  
ATOM    696  CG  GLN A  44      -7.970  26.717 -35.910  1.00  0.89           C  
ATOM    697  CD  GLN A  44      -8.622  28.040 -35.411  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      -8.003  28.883 -34.747  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      -9.910  28.153 -35.716  1.00  0.89           N  
ATOM    700  H   GLN A  44      -9.498  24.107 -36.389  1.00  0.89           H  
ATOM    701  HA  GLN A  44      -6.721  24.157 -35.552  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      -9.008  25.723 -34.392  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      -7.380  26.018 -34.032  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      -6.926  26.907 -36.146  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      -8.502  26.366 -36.790  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44     -10.504  28.930 -35.406  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44     -10.330  27.401 -36.230  1.00  0.89           H  
ATOM    708  N   ILE A  45      -8.965  23.047 -33.407  1.00  0.86           N  
ATOM    709  CA  ILE A  45      -9.096  22.332 -32.155  1.00  0.86           C  
ATOM    710  C   ILE A  45      -8.324  21.017 -32.211  1.00  0.86           C  
ATOM    711  O   ILE A  45      -7.584  20.682 -31.279  1.00  0.86           O  
ATOM    712  CB  ILE A  45     -10.555  22.001 -31.859  1.00  0.86           C  
ATOM    713  CG1 ILE A  45     -11.360  23.226 -31.586  1.00  0.86           C  
ATOM    714  CG2 ILE A  45     -10.589  21.145 -30.685  1.00  0.86           C  
ATOM    715  CD1 ILE A  45     -12.851  22.924 -31.588  1.00  0.86           C  
ATOM    716  H   ILE A  45      -9.809  23.244 -33.953  1.00  0.86           H  
ATOM    717  HA  ILE A  45      -8.697  22.945 -31.354  1.00  0.86           H  
ATOM    718  HB  ILE A  45     -11.003  21.489 -32.712  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45     -11.067  23.630 -30.628  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45     -11.151  23.975 -32.350  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45     -11.613  20.886 -30.452  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45     -10.022  20.255 -30.916  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45     -10.141  21.663 -29.833  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45     -13.428  23.814 -31.396  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45     -13.126  22.529 -32.566  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45     -13.072  22.185 -30.822  1.00  0.86           H  
ATOM    727  N   ALA A  46      -8.476  20.272 -33.308  1.00  0.85           N  
ATOM    728  CA  ALA A  46      -7.794  18.998 -33.426  1.00  0.85           C  
ATOM    729  C   ALA A  46      -6.298  19.148 -33.303  1.00  0.85           C  
ATOM    730  O   ALA A  46      -5.638  18.380 -32.587  1.00  0.85           O  
ATOM    731  CB  ALA A  46      -8.080  18.401 -34.779  1.00  0.85           C  
ATOM    732  H   ALA A  46      -9.105  20.573 -34.054  1.00  0.85           H  
ATOM    733  HA  ALA A  46      -8.154  18.345 -32.635  1.00  0.85           H  
ATOM    734 1HB  ALA A  46      -7.596  17.440 -34.860  1.00  0.85           H  
ATOM    735 2HB  ALA A  46      -9.114  18.283 -34.913  1.00  0.85           H  
ATOM    736 3HB  ALA A  46      -7.703  19.066 -35.544  1.00  0.85           H  
ATOM    737  N   LEU A  47      -5.769  20.179 -33.961  1.00  0.85           N  
ATOM    738  CA  LEU A  47      -4.347  20.428 -33.941  1.00  0.85           C  
ATOM    739  C   LEU A  47      -3.912  20.822 -32.550  1.00  0.85           C  
ATOM    740  O   LEU A  47      -2.866  20.388 -32.070  1.00  0.85           O  
ATOM    741  CB  LEU A  47      -4.013  21.536 -34.935  1.00  0.85           C  
ATOM    742  CG  LEU A  47      -4.217  21.163 -36.398  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      -4.032  22.393 -37.259  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      -3.252  20.072 -36.776  1.00  0.85           C  
ATOM    745  H   LEU A  47      -6.375  20.786 -34.518  1.00  0.85           H  
ATOM    746  HA  LEU A  47      -3.827  19.516 -34.228  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      -4.653  22.393 -34.721  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      -2.975  21.832 -34.798  1.00  0.85           H  
ATOM    749  HG  LEU A  47      -5.228  20.803 -36.537  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      -4.192  22.132 -38.304  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      -4.756  23.151 -36.958  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      -3.024  22.779 -37.130  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      -3.407  19.797 -37.819  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      -2.229  20.423 -36.639  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      -3.425  19.204 -36.142  1.00  0.85           H  
ATOM    756  N   ALA A  48      -4.731  21.621 -31.865  1.00  0.86           N  
ATOM    757  CA  ALA A  48      -4.391  22.042 -30.520  1.00  0.86           C  
ATOM    758  C   ALA A  48      -4.259  20.856 -29.587  1.00  0.86           C  
ATOM    759  O   ALA A  48      -3.333  20.799 -28.777  1.00  0.86           O  
ATOM    760  CB  ALA A  48      -5.451  22.975 -29.979  1.00  0.86           C  
ATOM    761  H   ALA A  48      -5.588  21.973 -32.293  1.00  0.86           H  
ATOM    762  HA  ALA A  48      -3.435  22.561 -30.559  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      -5.173  23.301 -28.978  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      -5.543  23.842 -30.633  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      -6.405  22.459 -29.934  1.00  0.86           H  
ATOM    766  N   PHE A  49      -5.146  19.868 -29.725  1.00  0.86           N  
ATOM    767  CA  PHE A  49      -5.048  18.719 -28.839  1.00  0.86           C  
ATOM    768  C   PHE A  49      -3.800  17.916 -29.144  1.00  0.86           C  
ATOM    769  O   PHE A  49      -3.066  17.510 -28.239  1.00  0.86           O  
ATOM    770  CB  PHE A  49      -6.236  17.777 -29.008  1.00  0.86           C  
ATOM    771  CG  PHE A  49      -7.520  18.221 -28.433  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      -8.636  18.299 -29.205  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      -7.628  18.548 -27.113  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      -9.818  18.699 -28.659  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      -8.821  18.939 -26.587  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      -9.907  19.019 -27.378  1.00  0.86           C  
ATOM    777  H   PHE A  49      -5.902  19.951 -30.410  1.00  0.86           H  
ATOM    778  HA  PHE A  49      -4.999  19.073 -27.808  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      -6.394  17.599 -30.077  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      -5.988  16.825 -28.562  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      -8.577  18.041 -30.263  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      -6.757  18.501 -26.486  1.00  0.86           H  
ATOM    783  HE1 PHE A  49     -10.695  18.763 -29.259  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      -8.900  19.193 -25.537  1.00  0.86           H  
ATOM    785  HZ  PHE A  49     -10.850  19.340 -26.987  1.00  0.86           H  
ATOM    786  N   GLY A  50      -3.541  17.713 -30.427  1.00  0.86           N  
ATOM    787  CA  GLY A  50      -2.403  16.928 -30.854  1.00  0.86           C  
ATOM    788  C   GLY A  50      -1.078  17.533 -30.431  1.00  0.86           C  
ATOM    789  O   GLY A  50      -0.244  16.873 -29.801  1.00  0.86           O  
ATOM    790  H   GLY A  50      -4.174  18.088 -31.139  1.00  0.86           H  
ATOM    791 1HA  GLY A  50      -2.499  15.920 -30.457  1.00  0.86           H  
ATOM    792 2HA  GLY A  50      -2.420  16.854 -31.933  1.00  0.86           H  
ATOM    793  N   LEU A  51      -0.885  18.791 -30.799  1.00  0.85           N  
ATOM    794  CA  LEU A  51       0.337  19.512 -30.524  1.00  0.85           C  
ATOM    795  C   LEU A  51       0.549  19.698 -29.029  1.00  0.85           C  
ATOM    796  O   LEU A  51       1.682  19.590 -28.544  1.00  0.85           O  
ATOM    797  CB  LEU A  51       0.274  20.853 -31.248  1.00  0.85           C  
ATOM    798  CG  LEU A  51       0.308  20.742 -32.787  1.00  0.85           C  
ATOM    799  CD1 LEU A  51       0.018  22.101 -33.405  1.00  0.85           C  
ATOM    800  CD2 LEU A  51       1.672  20.216 -33.221  1.00  0.85           C  
ATOM    801  H   LEU A  51      -1.629  19.275 -31.298  1.00  0.85           H  
ATOM    802  HA  LEU A  51       1.172  18.938 -30.922  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      -0.658  21.352 -30.969  1.00  0.85           H  
ATOM    804 2HB  LEU A  51       1.109  21.470 -30.927  1.00  0.85           H  
ATOM    805  HG  LEU A  51      -0.471  20.050 -33.119  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51       0.029  22.017 -34.491  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      -0.966  22.440 -33.076  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51       0.776  22.815 -33.087  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51       1.697  20.128 -34.308  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51       2.449  20.906 -32.894  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51       1.842  19.238 -32.774  1.00  0.85           H  
ATOM    812  N   ALA A  52      -0.530  19.952 -28.270  1.00  0.84           N  
ATOM    813  CA  ALA A  52      -0.377  20.092 -26.830  1.00  0.84           C  
ATOM    814  C   ALA A  52       0.140  18.798 -26.226  1.00  0.84           C  
ATOM    815  O   ALA A  52       1.031  18.823 -25.373  1.00  0.84           O  
ATOM    816  CB  ALA A  52      -1.697  20.456 -26.188  1.00  0.84           C  
ATOM    817  H   ALA A  52      -1.463  20.064 -28.672  1.00  0.84           H  
ATOM    818  HA  ALA A  52       0.352  20.877 -26.636  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      -1.563  20.564 -25.114  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      -2.060  21.394 -26.605  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      -2.423  19.666 -26.389  1.00  0.84           H  
ATOM    822  N   ILE A  53      -0.377  17.657 -26.698  1.00  0.84           N  
ATOM    823  CA  ILE A  53       0.076  16.386 -26.164  1.00  0.84           C  
ATOM    824  C   ILE A  53       1.488  16.091 -26.557  1.00  0.84           C  
ATOM    825  O   ILE A  53       2.281  15.686 -25.713  1.00  0.84           O  
ATOM    826  CB  ILE A  53      -0.795  15.214 -26.597  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      -2.108  15.356 -25.994  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      -0.147  13.898 -26.181  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      -3.050  14.439 -26.537  1.00  0.84           C  
ATOM    830  H   ILE A  53      -1.120  17.669 -27.402  1.00  0.84           H  
ATOM    831  HA  ILE A  53       0.035  16.448 -25.081  1.00  0.84           H  
ATOM    832  HB  ILE A  53      -0.928  15.236 -27.683  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      -2.054  15.197 -24.932  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      -2.445  16.358 -26.174  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      -0.786  13.082 -26.487  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53       0.828  13.801 -26.659  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      -0.023  13.872 -25.102  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      -4.022  14.576 -26.082  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      -3.110  14.619 -27.608  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      -2.698  13.432 -26.343  1.00  0.84           H  
ATOM    841  N   GLY A  54       1.819  16.289 -27.831  1.00  0.83           N  
ATOM    842  CA  GLY A  54       3.168  16.013 -28.288  1.00  0.83           C  
ATOM    843  C   GLY A  54       4.177  16.864 -27.528  1.00  0.83           C  
ATOM    844  O   GLY A  54       5.212  16.369 -27.075  1.00  0.83           O  
ATOM    845  H   GLY A  54       1.117  16.622 -28.491  1.00  0.83           H  
ATOM    846 1HA  GLY A  54       3.383  14.959 -28.139  1.00  0.83           H  
ATOM    847 2HA  GLY A  54       3.236  16.212 -29.357  1.00  0.83           H  
ATOM    848  N   THR A  55       3.848  18.135 -27.308  1.00  0.84           N  
ATOM    849  CA  THR A  55       4.748  19.016 -26.592  1.00  0.84           C  
ATOM    850  C   THR A  55       4.976  18.512 -25.175  1.00  0.84           C  
ATOM    851  O   THR A  55       6.121  18.408 -24.721  1.00  0.84           O  
ATOM    852  CB  THR A  55       4.167  20.432 -26.526  1.00  0.84           C  
ATOM    853  OG1 THR A  55       4.000  20.943 -27.856  1.00  0.84           O  
ATOM    854  CG2 THR A  55       5.090  21.338 -25.729  1.00  0.84           C  
ATOM    855  H   THR A  55       2.979  18.518 -27.682  1.00  0.84           H  
ATOM    856  HA  THR A  55       5.706  19.040 -27.112  1.00  0.84           H  
ATOM    857  HB  THR A  55       3.188  20.397 -26.041  1.00  0.84           H  
ATOM    858  HG1 THR A  55       3.266  20.444 -28.289  1.00  0.84           H  
ATOM    859 1HG2 THR A  55       4.664  22.338 -25.685  1.00  0.84           H  
ATOM    860 2HG2 THR A  55       5.199  20.943 -24.717  1.00  0.84           H  
ATOM    861 3HG2 THR A  55       6.064  21.377 -26.211  1.00  0.84           H  
ATOM    862  N   LEU A  56       3.886  18.176 -24.484  1.00  0.85           N  
ATOM    863  CA  LEU A  56       3.971  17.673 -23.127  1.00  0.85           C  
ATOM    864  C   LEU A  56       4.675  16.329 -23.051  1.00  0.85           C  
ATOM    865  O   LEU A  56       5.476  16.094 -22.148  1.00  0.85           O  
ATOM    866  CB  LEU A  56       2.560  17.562 -22.562  1.00  0.85           C  
ATOM    867  CG  LEU A  56       1.875  18.901 -22.269  1.00  0.85           C  
ATOM    868  CD1 LEU A  56       0.421  18.662 -21.949  1.00  0.85           C  
ATOM    869  CD2 LEU A  56       2.589  19.557 -21.100  1.00  0.85           C  
ATOM    870  H   LEU A  56       2.962  18.288 -24.908  1.00  0.85           H  
ATOM    871  HA  LEU A  56       4.530  18.390 -22.533  1.00  0.85           H  
ATOM    872 1HB  LEU A  56       1.943  17.025 -23.285  1.00  0.85           H  
ATOM    873 2HB  LEU A  56       2.594  16.985 -21.639  1.00  0.85           H  
ATOM    874  HG  LEU A  56       1.930  19.552 -23.140  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      -0.071  19.607 -21.730  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      -0.060  18.193 -22.806  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56       0.350  18.012 -21.095  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56       2.115  20.506 -20.872  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56       2.536  18.909 -20.235  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56       3.632  19.724 -21.362  1.00  0.85           H  
ATOM    881  N   ALA A  57       4.397  15.450 -24.012  1.00  0.88           N  
ATOM    882  CA  ALA A  57       4.997  14.130 -24.062  1.00  0.88           C  
ATOM    883  C   ALA A  57       6.513  14.246 -24.208  1.00  0.88           C  
ATOM    884  O   ALA A  57       7.252  13.458 -23.625  1.00  0.88           O  
ATOM    885  CB  ALA A  57       4.375  13.313 -25.189  1.00  0.88           C  
ATOM    886  H   ALA A  57       3.730  15.698 -24.731  1.00  0.88           H  
ATOM    887  HA  ALA A  57       4.796  13.630 -23.118  1.00  0.88           H  
ATOM    888 1HB  ALA A  57       4.812  12.316 -25.207  1.00  0.88           H  
ATOM    889 2HB  ALA A  57       3.299  13.239 -25.036  1.00  0.88           H  
ATOM    890 3HB  ALA A  57       4.568  13.813 -26.131  1.00  0.88           H  
ATOM    891  N   GLN A  58       6.999  15.237 -24.963  1.00  0.94           N  
ATOM    892  CA  GLN A  58       8.445  15.401 -25.059  1.00  0.94           C  
ATOM    893  C   GLN A  58       9.013  16.063 -23.805  1.00  0.94           C  
ATOM    894  O   GLN A  58      10.019  15.609 -23.254  1.00  0.94           O  
ATOM    895  CB  GLN A  58       8.846  16.252 -26.276  1.00  0.94           C  
ATOM    896  CG  GLN A  58       8.567  15.593 -27.596  1.00  0.94           C  
ATOM    897  CD  GLN A  58       8.971  16.384 -28.835  1.00  0.94           C  
ATOM    898  OE1 GLN A  58       8.980  17.620 -28.829  1.00  0.94           O  
ATOM    899  NE2 GLN A  58       9.313  15.671 -29.924  1.00  0.94           N  
ATOM    900  H   GLN A  58       6.369  15.852 -25.481  1.00  0.94           H  
ATOM    901  HA  GLN A  58       8.897  14.416 -25.159  1.00  0.94           H  
ATOM    902 1HB  GLN A  58       8.285  17.192 -26.251  1.00  0.94           H  
ATOM    903 2HB  GLN A  58       9.903  16.495 -26.224  1.00  0.94           H  
ATOM    904 1HG  GLN A  58       9.028  14.607 -27.631  1.00  0.94           H  
ATOM    905 2HG  GLN A  58       7.508  15.520 -27.623  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58       9.584  16.148 -30.760  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58       9.304  14.649 -29.922  1.00  0.94           H  
ATOM    908  N   ALA A  59       8.346  17.120 -23.329  1.00  1.00           N  
ATOM    909  CA  ALA A  59       8.820  17.895 -22.184  1.00  1.00           C  
ATOM    910  C   ALA A  59       8.915  17.092 -20.899  1.00  1.00           C  
ATOM    911  O   ALA A  59       9.865  17.237 -20.127  1.00  1.00           O  
ATOM    912  CB  ALA A  59       7.873  19.059 -21.943  1.00  1.00           C  
ATOM    913  H   ALA A  59       7.500  17.435 -23.804  1.00  1.00           H  
ATOM    914  HA  ALA A  59       9.812  18.271 -22.424  1.00  1.00           H  
ATOM    915 1HB  ALA A  59       8.238  19.659 -21.112  1.00  1.00           H  
ATOM    916 2HB  ALA A  59       7.814  19.672 -22.843  1.00  1.00           H  
ATOM    917 3HB  ALA A  59       6.884  18.672 -21.706  1.00  1.00           H  
ATOM    918  N   LEU A  60       7.924  16.248 -20.669  1.00  1.08           N  
ATOM    919  CA  LEU A  60       7.842  15.457 -19.463  1.00  1.08           C  
ATOM    920  C   LEU A  60       8.222  14.013 -19.701  1.00  1.08           C  
ATOM    921  O   LEU A  60       8.213  13.206 -18.774  1.00  1.08           O  
ATOM    922  CB  LEU A  60       6.430  15.622 -18.922  1.00  1.08           C  
ATOM    923  CG  LEU A  60       6.137  17.072 -18.581  1.00  1.08           C  
ATOM    924  CD1 LEU A  60       4.757  17.203 -18.200  1.00  1.08           C  
ATOM    925  CD2 LEU A  60       7.068  17.515 -17.452  1.00  1.08           C  
ATOM    926  H   LEU A  60       7.159  16.172 -21.339  1.00  1.08           H  
ATOM    927  HA  LEU A  60       8.538  15.868 -18.736  1.00  1.08           H  
ATOM    928 1HB  LEU A  60       5.718  15.286 -19.678  1.00  1.08           H  
ATOM    929 2HB  LEU A  60       6.312  15.015 -18.025  1.00  1.08           H  
ATOM    930  HG  LEU A  60       6.299  17.696 -19.457  1.00  1.08           H  
ATOM    931 1HD1 LEU A  60       4.531  18.242 -17.965  1.00  1.08           H  
ATOM    932 2HD1 LEU A  60       4.151  16.877 -19.047  1.00  1.08           H  
ATOM    933 3HD1 LEU A  60       4.553  16.579 -17.330  1.00  1.08           H  
ATOM    934 1HD2 LEU A  60       6.867  18.556 -17.202  1.00  1.08           H  
ATOM    935 2HD2 LEU A  60       6.904  16.895 -16.576  1.00  1.08           H  
ATOM    936 3HD2 LEU A  60       8.106  17.415 -17.776  1.00  1.08           H  
ATOM    937  N   GLY A  61       8.587  13.708 -20.940  1.00  1.16           N  
ATOM    938  CA  GLY A  61       8.939  12.371 -21.408  1.00  1.16           C  
ATOM    939  C   GLY A  61       9.695  11.505 -20.397  1.00  1.16           C  
ATOM    940  O   GLY A  61       9.232  10.413 -20.066  1.00  1.16           O  
ATOM    941  H   GLY A  61       8.592  14.454 -21.629  1.00  1.16           H  
ATOM    942 1HA  GLY A  61       8.012  11.866 -21.672  1.00  1.16           H  
ATOM    943 2HA  GLY A  61       9.497  12.448 -22.340  1.00  1.16           H  
ATOM    944  N   PRO A  62      10.879  11.947 -19.923  1.00  1.22           N  
ATOM    945  CA  PRO A  62      11.753  11.300 -18.945  1.00  1.22           C  
ATOM    946  C   PRO A  62      11.116  11.014 -17.576  1.00  1.22           C  
ATOM    947  O   PRO A  62      11.658  10.231 -16.794  1.00  1.22           O  
ATOM    948  CB  PRO A  62      12.891  12.320 -18.801  1.00  1.22           C  
ATOM    949  CG  PRO A  62      12.890  13.099 -20.087  1.00  1.22           C  
ATOM    950  CD  PRO A  62      11.449  13.223 -20.453  1.00  1.22           C  
ATOM    951  HA  PRO A  62      12.135  10.365 -19.384  1.00  1.22           H  
ATOM    952 1HB  PRO A  62      12.706  12.954 -17.920  1.00  1.22           H  
ATOM    953 2HB  PRO A  62      13.840  11.797 -18.623  1.00  1.22           H  
ATOM    954 1HG  PRO A  62      13.369  14.079 -19.942  1.00  1.22           H  
ATOM    955 2HG  PRO A  62      13.474  12.569 -20.852  1.00  1.22           H  
ATOM    956 1HD  PRO A  62      11.034  14.095 -19.928  1.00  1.22           H  
ATOM    957 2HD  PRO A  62      11.361  13.311 -21.540  1.00  1.22           H  
ATOM    958  N   VAL A  63      10.017  11.696 -17.260  1.00  1.25           N  
ATOM    959  CA  VAL A  63       9.331  11.560 -15.981  1.00  1.25           C  
ATOM    960  C   VAL A  63       8.036  10.743 -16.132  1.00  1.25           C  
ATOM    961  O   VAL A  63       7.742   9.850 -15.331  1.00  1.25           O  
ATOM    962  CB  VAL A  63       9.009  12.961 -15.447  1.00  1.25           C  
ATOM    963  CG1 VAL A  63       8.248  12.855 -14.177  1.00  1.25           C  
ATOM    964  CG2 VAL A  63      10.283  13.747 -15.289  1.00  1.25           C  
ATOM    965  H   VAL A  63       9.589  12.313 -17.940  1.00  1.25           H  
ATOM    966  HA  VAL A  63       9.992  11.050 -15.281  1.00  1.25           H  
ATOM    967  HB  VAL A  63       8.364  13.473 -16.164  1.00  1.25           H  
ATOM    968 1HG1 VAL A  63       7.991  13.846 -13.814  1.00  1.25           H  
ATOM    969 2HG1 VAL A  63       7.349  12.294 -14.395  1.00  1.25           H  
ATOM    970 3HG1 VAL A  63       8.841  12.334 -13.424  1.00  1.25           H  
ATOM    971 1HG2 VAL A  63      10.043  14.746 -14.936  1.00  1.25           H  
ATOM    972 2HG2 VAL A  63      10.933  13.245 -14.575  1.00  1.25           H  
ATOM    973 3HG2 VAL A  63      10.785  13.816 -16.255  1.00  1.25           H  
ATOM    974  N   SER A  64       7.257  11.105 -17.148  1.00  1.23           N  
ATOM    975  CA  SER A  64       5.986  10.496 -17.524  1.00  1.23           C  
ATOM    976  C   SER A  64       5.838  10.567 -19.047  1.00  1.23           C  
ATOM    977  O   SER A  64       5.623  11.645 -19.603  1.00  1.23           O  
ATOM    978  CB  SER A  64       4.820  11.212 -16.879  1.00  1.23           C  
ATOM    979  OG  SER A  64       3.628  10.664 -17.357  1.00  1.23           O  
ATOM    980  H   SER A  64       7.597  11.853 -17.741  1.00  1.23           H  
ATOM    981  HA  SER A  64       5.986   9.449 -17.216  1.00  1.23           H  
ATOM    982 1HB  SER A  64       4.862  11.129 -15.789  1.00  1.23           H  
ATOM    983 2HB  SER A  64       4.866  12.270 -17.136  1.00  1.23           H  
ATOM    984  HG  SER A  64       3.212  10.180 -16.607  1.00  1.23           H  
ATOM    985  N   GLY A  65       5.846   9.415 -19.721  1.00  1.16           N  
ATOM    986  CA  GLY A  65       5.879   9.349 -21.194  1.00  1.16           C  
ATOM    987  C   GLY A  65       4.591   9.699 -21.945  1.00  1.16           C  
ATOM    988  O   GLY A  65       4.109   8.912 -22.758  1.00  1.16           O  
ATOM    989  H   GLY A  65       5.928   8.557 -19.195  1.00  1.16           H  
ATOM    990 1HA  GLY A  65       6.677   9.999 -21.546  1.00  1.16           H  
ATOM    991 2HA  GLY A  65       6.178   8.341 -21.478  1.00  1.16           H  
ATOM    992  N   GLY A  66       4.044  10.882 -21.683  1.00  1.07           N  
ATOM    993  CA  GLY A  66       2.819  11.343 -22.334  1.00  1.07           C  
ATOM    994  C   GLY A  66       1.560  10.729 -21.728  1.00  1.07           C  
ATOM    995  O   GLY A  66       0.475  10.799 -22.309  1.00  1.07           O  
ATOM    996  H   GLY A  66       4.524  11.470 -21.007  1.00  1.07           H  
ATOM    997 1HA  GLY A  66       2.761  12.429 -22.257  1.00  1.07           H  
ATOM    998 2HA  GLY A  66       2.865  11.104 -23.395  1.00  1.07           H  
ATOM    999  N   HIS A  67       1.673  10.137 -20.545  1.00  0.97           N  
ATOM   1000  CA  HIS A  67       0.528   9.477 -19.913  1.00  0.97           C  
ATOM   1001  C   HIS A  67      -0.329  10.532 -19.215  1.00  0.97           C  
ATOM   1002  O   HIS A  67      -0.395  10.599 -17.995  1.00  0.97           O  
ATOM   1003  CB  HIS A  67       1.041   8.441 -18.913  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       1.964   7.455 -19.599  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       2.898   6.702 -18.914  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       2.135   7.157 -20.916  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       3.599   5.983 -19.779  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       3.156   6.243 -20.994  1.00  0.97           N  
ATOM   1009  H   HIS A  67       2.573  10.125 -20.086  1.00  0.97           H  
ATOM   1010  HA  HIS A  67      -0.084   8.975 -20.662  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67       1.584   8.940 -18.105  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67       0.201   7.901 -18.472  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       1.582   7.577 -21.758  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       4.407   5.297 -19.530  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       3.521   5.843 -21.847  1.00  0.97           H  
ATOM   1016  N   ILE A  68      -0.976  11.358 -20.028  1.00  0.89           N  
ATOM   1017  CA  ILE A  68      -1.753  12.511 -19.577  1.00  0.89           C  
ATOM   1018  C   ILE A  68      -3.212  12.333 -19.970  1.00  0.89           C  
ATOM   1019  O   ILE A  68      -3.965  13.289 -20.202  1.00  0.89           O  
ATOM   1020  CB  ILE A  68      -1.138  13.792 -20.139  1.00  0.89           C  
ATOM   1021  CG1 ILE A  68      -1.094  13.821 -21.649  1.00  0.89           C  
ATOM   1022  CG2 ILE A  68       0.288  13.856 -19.644  1.00  0.89           C  
ATOM   1023  CD1 ILE A  68      -0.695  15.188 -22.160  1.00  0.89           C  
ATOM   1024  H   ILE A  68      -0.851  11.195 -21.027  1.00  0.89           H  
ATOM   1025  HA  ILE A  68      -1.705  12.566 -18.490  1.00  0.89           H  
ATOM   1026  HB  ILE A  68      -1.695  14.663 -19.789  1.00  0.89           H  
ATOM   1027 1HG1 ILE A  68      -0.374  13.099 -22.006  1.00  0.89           H  
ATOM   1028 2HG1 ILE A  68      -2.076  13.562 -22.051  1.00  0.89           H  
ATOM   1029 1HG2 ILE A  68       0.744  14.739 -20.027  1.00  0.89           H  
ATOM   1030 2HG2 ILE A  68       0.296  13.863 -18.552  1.00  0.89           H  
ATOM   1031 3HG2 ILE A  68       0.843  13.000 -20.000  1.00  0.89           H  
ATOM   1032 1HD1 ILE A  68      -0.661  15.181 -23.223  1.00  0.89           H  
ATOM   1033 2HD1 ILE A  68      -1.417  15.922 -21.822  1.00  0.89           H  
ATOM   1034 3HD1 ILE A  68       0.290  15.445 -21.776  1.00  0.89           H  
ATOM   1035  N   ASN A  69      -3.546  11.064 -20.086  1.00  0.82           N  
ATOM   1036  CA  ASN A  69      -4.834  10.524 -20.425  1.00  0.82           C  
ATOM   1037  C   ASN A  69      -5.049   9.258 -19.597  1.00  0.82           C  
ATOM   1038  O   ASN A  69      -4.404   8.250 -19.892  1.00  0.82           O  
ATOM   1039  CB  ASN A  69      -4.894  10.213 -21.904  1.00  0.82           C  
ATOM   1040  CG  ASN A  69      -6.242   9.734 -22.326  1.00  0.82           C  
ATOM   1041  OD1 ASN A  69      -7.030   9.263 -21.494  1.00  0.82           O  
ATOM   1042  ND2 ASN A  69      -6.535   9.843 -23.597  1.00  0.82           N  
ATOM   1043  H   ASN A  69      -2.815  10.409 -19.854  1.00  0.82           H  
ATOM   1044  HA  ASN A  69      -5.593  11.258 -20.194  1.00  0.82           H  
ATOM   1045 1HB  ASN A  69      -4.647  11.113 -22.470  1.00  0.82           H  
ATOM   1046 2HB  ASN A  69      -4.147   9.469 -22.146  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  69      -7.443   9.541 -23.945  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  69      -5.871  10.232 -24.233  1.00  0.82           H  
ATOM   1049  N   PRO A  70      -5.924   9.252 -18.564  1.00  0.79           N  
ATOM   1050  CA  PRO A  70      -6.201   8.121 -17.697  1.00  0.79           C  
ATOM   1051  C   PRO A  70      -6.490   6.858 -18.487  1.00  0.79           C  
ATOM   1052  O   PRO A  70      -6.279   5.756 -17.985  1.00  0.79           O  
ATOM   1053  CB  PRO A  70      -7.428   8.575 -16.928  1.00  0.79           C  
ATOM   1054  CG  PRO A  70      -7.282  10.066 -16.853  1.00  0.79           C  
ATOM   1055  CD  PRO A  70      -6.680  10.465 -18.195  1.00  0.79           C  
ATOM   1056  HA  PRO A  70      -5.347   7.981 -17.018  1.00  0.79           H  
ATOM   1057 1HB  PRO A  70      -8.312   8.227 -17.442  1.00  0.79           H  
ATOM   1058 2HB  PRO A  70      -7.446   8.108 -15.958  1.00  0.79           H  
ATOM   1059 1HG  PRO A  70      -8.254  10.532 -16.645  1.00  0.79           H  
ATOM   1060 2HG  PRO A  70      -6.630  10.319 -16.012  1.00  0.79           H  
ATOM   1061 1HD  PRO A  70      -7.456  10.656 -18.905  1.00  0.79           H  
ATOM   1062 2HD  PRO A  70      -6.020  11.333 -18.053  1.00  0.79           H  
ATOM   1063  N   ALA A  71      -7.015   7.005 -19.712  1.00  0.78           N  
ATOM   1064  CA  ALA A  71      -7.318   5.870 -20.573  1.00  0.78           C  
ATOM   1065  C   ALA A  71      -6.031   5.080 -20.838  1.00  0.78           C  
ATOM   1066  O   ALA A  71      -5.989   3.849 -20.833  1.00  0.78           O  
ATOM   1067  CB  ALA A  71      -7.922   6.382 -21.882  1.00  0.78           C  
ATOM   1068  H   ALA A  71      -7.161   7.929 -20.106  1.00  0.78           H  
ATOM   1069  HA  ALA A  71      -8.031   5.218 -20.063  1.00  0.78           H  
ATOM   1070 1HB  ALA A  71      -8.161   5.583 -22.536  1.00  0.78           H  
ATOM   1071 2HB  ALA A  71      -8.825   6.946 -21.675  1.00  0.78           H  
ATOM   1072 3HB  ALA A  71      -7.208   7.010 -22.380  1.00  0.78           H  
ATOM   1073  N   ILE A  72      -4.939   5.812 -20.982  1.00  0.78           N  
ATOM   1074  CA  ILE A  72      -3.672   5.206 -21.281  1.00  0.78           C  
ATOM   1075  C   ILE A  72      -3.135   4.603 -20.019  1.00  0.78           C  
ATOM   1076  O   ILE A  72      -2.609   3.494 -20.033  1.00  0.78           O  
ATOM   1077  CB  ILE A  72      -2.709   6.217 -21.873  1.00  0.78           C  
ATOM   1078  CG1 ILE A  72      -3.338   6.754 -23.159  1.00  0.78           C  
ATOM   1079  CG2 ILE A  72      -1.357   5.586 -22.083  1.00  0.78           C  
ATOM   1080  CD1 ILE A  72      -3.704   5.677 -24.131  1.00  0.78           C  
ATOM   1081  H   ILE A  72      -4.986   6.817 -20.883  1.00  0.78           H  
ATOM   1082  HA  ILE A  72      -3.825   4.413 -22.009  1.00  0.78           H  
ATOM   1083  HB  ILE A  72      -2.601   7.060 -21.190  1.00  0.78           H  
ATOM   1084 1HG1 ILE A  72      -4.241   7.304 -22.914  1.00  0.78           H  
ATOM   1085 2HG1 ILE A  72      -2.631   7.434 -23.635  1.00  0.78           H  
ATOM   1086 1HG2 ILE A  72      -0.673   6.325 -22.497  1.00  0.78           H  
ATOM   1087 2HG2 ILE A  72      -0.975   5.240 -21.128  1.00  0.78           H  
ATOM   1088 3HG2 ILE A  72      -1.452   4.741 -22.766  1.00  0.78           H  
ATOM   1089 1HD1 ILE A  72      -4.139   6.116 -25.033  1.00  0.78           H  
ATOM   1090 2HD1 ILE A  72      -2.823   5.120 -24.385  1.00  0.78           H  
ATOM   1091 3HD1 ILE A  72      -4.433   5.003 -23.673  1.00  0.78           H  
ATOM   1092  N   THR A  73      -3.297   5.318 -18.917  1.00  0.80           N  
ATOM   1093  CA  THR A  73      -2.844   4.794 -17.638  1.00  0.80           C  
ATOM   1094  C   THR A  73      -3.526   3.441 -17.389  1.00  0.80           C  
ATOM   1095  O   THR A  73      -2.878   2.470 -16.993  1.00  0.80           O  
ATOM   1096  CB  THR A  73      -3.120   5.795 -16.518  1.00  0.80           C  
ATOM   1097  OG1 THR A  73      -2.387   7.006 -16.786  1.00  0.80           O  
ATOM   1098  CG2 THR A  73      -2.699   5.253 -15.199  1.00  0.80           C  
ATOM   1099  H   THR A  73      -3.745   6.235 -18.996  1.00  0.80           H  
ATOM   1100  HA  THR A  73      -1.772   4.628 -17.683  1.00  0.80           H  
ATOM   1101  HB  THR A  73      -4.180   6.012 -16.485  1.00  0.80           H  
ATOM   1102  HG1 THR A  73      -1.448   6.847 -16.622  1.00  0.80           H  
ATOM   1103 1HG2 THR A  73      -2.909   5.983 -14.431  1.00  0.80           H  
ATOM   1104 2HG2 THR A  73      -3.250   4.341 -14.991  1.00  0.80           H  
ATOM   1105 3HG2 THR A  73      -1.638   5.044 -15.220  1.00  0.80           H  
ATOM   1106  N   LEU A  74      -4.828   3.361 -17.653  1.00  0.83           N  
ATOM   1107  CA  LEU A  74      -5.523   2.094 -17.523  1.00  0.83           C  
ATOM   1108  C   LEU A  74      -4.928   1.049 -18.460  1.00  0.83           C  
ATOM   1109  O   LEU A  74      -4.654  -0.072 -18.039  1.00  0.83           O  
ATOM   1110  CB  LEU A  74      -7.009   2.220 -17.816  1.00  0.83           C  
ATOM   1111  CG  LEU A  74      -7.750   0.878 -17.775  1.00  0.83           C  
ATOM   1112  CD1 LEU A  74      -7.630   0.276 -16.382  1.00  0.83           C  
ATOM   1113  CD2 LEU A  74      -9.176   1.089 -18.165  1.00  0.83           C  
ATOM   1114  H   LEU A  74      -5.338   4.191 -17.949  1.00  0.83           H  
ATOM   1115  HA  LEU A  74      -5.406   1.744 -16.500  1.00  0.83           H  
ATOM   1116 1HB  LEU A  74      -7.459   2.894 -17.090  1.00  0.83           H  
ATOM   1117 2HB  LEU A  74      -7.138   2.651 -18.815  1.00  0.83           H  
ATOM   1118  HG  LEU A  74      -7.287   0.187 -18.483  1.00  0.83           H  
ATOM   1119 1HD1 LEU A  74      -8.143  -0.686 -16.357  1.00  0.83           H  
ATOM   1120 2HD1 LEU A  74      -6.580   0.132 -16.143  1.00  0.83           H  
ATOM   1121 3HD1 LEU A  74      -8.080   0.948 -15.654  1.00  0.83           H  
ATOM   1122 1HD2 LEU A  74      -9.708   0.136 -18.158  1.00  0.83           H  
ATOM   1123 2HD2 LEU A  74      -9.641   1.774 -17.467  1.00  0.83           H  
ATOM   1124 3HD2 LEU A  74      -9.200   1.510 -19.164  1.00  0.83           H  
ATOM   1125  N   ALA A  75      -4.710   1.390 -19.730  1.00  0.86           N  
ATOM   1126  CA  ALA A  75      -4.157   0.405 -20.653  1.00  0.86           C  
ATOM   1127  C   ALA A  75      -2.811  -0.125 -20.144  1.00  0.86           C  
ATOM   1128  O   ALA A  75      -2.535  -1.325 -20.219  1.00  0.86           O  
ATOM   1129  CB  ALA A  75      -3.975   1.030 -22.024  1.00  0.86           C  
ATOM   1130  H   ALA A  75      -4.957   2.324 -20.065  1.00  0.86           H  
ATOM   1131  HA  ALA A  75      -4.858  -0.427 -20.724  1.00  0.86           H  
ATOM   1132 1HB  ALA A  75      -3.599   0.292 -22.701  1.00  0.86           H  
ATOM   1133 2HB  ALA A  75      -4.926   1.401 -22.396  1.00  0.86           H  
ATOM   1134 3HB  ALA A  75      -3.273   1.857 -21.958  1.00  0.86           H  
ATOM   1135  N   LEU A  76      -1.997   0.763 -19.576  1.00  0.92           N  
ATOM   1136  CA  LEU A  76      -0.696   0.410 -19.022  1.00  0.92           C  
ATOM   1137  C   LEU A  76      -0.855  -0.499 -17.805  1.00  0.92           C  
ATOM   1138  O   LEU A  76      -0.018  -1.371 -17.533  1.00  0.92           O  
ATOM   1139  CB  LEU A  76       0.044   1.686 -18.657  1.00  0.92           C  
ATOM   1140  CG  LEU A  76       0.458   2.543 -19.831  1.00  0.92           C  
ATOM   1141  CD1 LEU A  76       0.973   3.827 -19.318  1.00  0.92           C  
ATOM   1142  CD2 LEU A  76       1.500   1.836 -20.646  1.00  0.92           C  
ATOM   1143  H   LEU A  76      -2.286   1.741 -19.553  1.00  0.92           H  
ATOM   1144  HA  LEU A  76      -0.131  -0.121 -19.784  1.00  0.92           H  
ATOM   1145 1HB  LEU A  76      -0.599   2.286 -18.026  1.00  0.92           H  
ATOM   1146 2HB  LEU A  76       0.929   1.432 -18.095  1.00  0.92           H  
ATOM   1147  HG  LEU A  76      -0.396   2.739 -20.460  1.00  0.92           H  
ATOM   1148 1HD1 LEU A  76       1.248   4.433 -20.161  1.00  0.92           H  
ATOM   1149 2HD1 LEU A  76       0.207   4.330 -18.748  1.00  0.92           H  
ATOM   1150 3HD1 LEU A  76       1.840   3.650 -18.684  1.00  0.92           H  
ATOM   1151 1HD2 LEU A  76       1.787   2.464 -21.491  1.00  0.92           H  
ATOM   1152 2HD2 LEU A  76       2.372   1.638 -20.028  1.00  0.92           H  
ATOM   1153 3HD2 LEU A  76       1.090   0.904 -21.009  1.00  0.92           H  
ATOM   1154  N   LEU A  77      -1.932  -0.304 -17.054  1.00  0.99           N  
ATOM   1155  CA  LEU A  77      -2.199  -1.168 -15.920  1.00  0.99           C  
ATOM   1156  C   LEU A  77      -2.551  -2.570 -16.424  1.00  0.99           C  
ATOM   1157  O   LEU A  77      -1.981  -3.573 -15.993  1.00  0.99           O  
ATOM   1158  CB  LEU A  77      -3.352  -0.608 -15.100  1.00  0.99           C  
ATOM   1159  CG  LEU A  77      -3.734  -1.412 -13.925  1.00  0.99           C  
ATOM   1160  CD1 LEU A  77      -2.546  -1.499 -13.007  1.00  0.99           C  
ATOM   1161  CD2 LEU A  77      -4.925  -0.769 -13.260  1.00  0.99           C  
ATOM   1162  H   LEU A  77      -2.573   0.463 -17.269  1.00  0.99           H  
ATOM   1163  HA  LEU A  77      -1.307  -1.226 -15.297  1.00  0.99           H  
ATOM   1164 1HB  LEU A  77      -3.087   0.395 -14.768  1.00  0.99           H  
ATOM   1165 2HB  LEU A  77      -4.223  -0.537 -15.725  1.00  0.99           H  
ATOM   1166  HG  LEU A  77      -3.999  -2.422 -14.237  1.00  0.99           H  
ATOM   1167 1HD1 LEU A  77      -2.804  -2.097 -12.139  1.00  0.99           H  
ATOM   1168 2HD1 LEU A  77      -1.710  -1.967 -13.530  1.00  0.99           H  
ATOM   1169 3HD1 LEU A  77      -2.254  -0.502 -12.699  1.00  0.99           H  
ATOM   1170 1HD2 LEU A  77      -5.211  -1.358 -12.403  1.00  0.99           H  
ATOM   1171 2HD2 LEU A  77      -4.667   0.238 -12.944  1.00  0.99           H  
ATOM   1172 3HD2 LEU A  77      -5.754  -0.729 -13.963  1.00  0.99           H  
ATOM   1173  N   VAL A  78      -3.460  -2.624 -17.395  1.00  1.07           N  
ATOM   1174  CA  VAL A  78      -3.953  -3.871 -17.975  1.00  1.07           C  
ATOM   1175  C   VAL A  78      -2.805  -4.637 -18.637  1.00  1.07           C  
ATOM   1176  O   VAL A  78      -2.715  -5.861 -18.535  1.00  1.07           O  
ATOM   1177  CB  VAL A  78      -5.084  -3.586 -18.984  1.00  1.07           C  
ATOM   1178  CG1 VAL A  78      -5.475  -4.858 -19.730  1.00  1.07           C  
ATOM   1179  CG2 VAL A  78      -6.300  -3.008 -18.252  1.00  1.07           C  
ATOM   1180  H   VAL A  78      -3.855  -1.742 -17.722  1.00  1.07           H  
ATOM   1181  HA  VAL A  78      -4.362  -4.485 -17.173  1.00  1.07           H  
ATOM   1182  HB  VAL A  78      -4.724  -2.865 -19.716  1.00  1.07           H  
ATOM   1183 1HG1 VAL A  78      -6.251  -4.639 -20.458  1.00  1.07           H  
ATOM   1184 2HG1 VAL A  78      -4.621  -5.247 -20.236  1.00  1.07           H  
ATOM   1185 3HG1 VAL A  78      -5.843  -5.602 -19.025  1.00  1.07           H  
ATOM   1186 1HG2 VAL A  78      -7.091  -2.786 -18.967  1.00  1.07           H  
ATOM   1187 2HG2 VAL A  78      -6.662  -3.733 -17.524  1.00  1.07           H  
ATOM   1188 3HG2 VAL A  78      -6.015  -2.098 -17.738  1.00  1.07           H  
ATOM   1189  N   GLY A  79      -1.911  -3.898 -19.294  1.00  1.13           N  
ATOM   1190  CA  GLY A  79      -0.739  -4.435 -19.974  1.00  1.13           C  
ATOM   1191  C   GLY A  79       0.435  -4.735 -19.040  1.00  1.13           C  
ATOM   1192  O   GLY A  79       1.527  -5.064 -19.517  1.00  1.13           O  
ATOM   1193  H   GLY A  79      -2.069  -2.895 -19.359  1.00  1.13           H  
ATOM   1194 1HA  GLY A  79      -1.004  -5.353 -20.484  1.00  1.13           H  
ATOM   1195 2HA  GLY A  79      -0.425  -3.725 -20.739  1.00  1.13           H  
ATOM   1196  N   ASN A  80       0.229  -4.602 -17.723  1.00  1.18           N  
ATOM   1197  CA  ASN A  80       1.248  -4.844 -16.704  1.00  1.18           C  
ATOM   1198  C   ASN A  80       2.526  -4.030 -16.887  1.00  1.18           C  
ATOM   1199  O   ASN A  80       3.628  -4.542 -16.678  1.00  1.18           O  
ATOM   1200  CB  ASN A  80       1.580  -6.326 -16.628  1.00  1.18           C  
ATOM   1201  CG  ASN A  80       0.406  -7.167 -16.181  1.00  1.18           C  
ATOM   1202  OD1 ASN A  80      -0.280  -6.844 -15.204  1.00  1.18           O  
ATOM   1203  ND2 ASN A  80       0.166  -8.248 -16.885  1.00  1.18           N  
ATOM   1204  H   ASN A  80      -0.685  -4.316 -17.376  1.00  1.18           H  
ATOM   1205  HA  ASN A  80       0.822  -4.545 -15.743  1.00  1.18           H  
ATOM   1206 1HB  ASN A  80       1.922  -6.685 -17.597  1.00  1.18           H  
ATOM   1207 2HB  ASN A  80       2.398  -6.471 -15.924  1.00  1.18           H  
ATOM   1208 1HD2 ASN A  80      -0.599  -8.846 -16.641  1.00  1.18           H  
ATOM   1209 2HD2 ASN A  80       0.743  -8.472 -17.672  1.00  1.18           H  
ATOM   1210  N   GLN A  81       2.381  -2.754 -17.248  1.00  1.19           N  
ATOM   1211  CA  GLN A  81       3.528  -1.874 -17.406  1.00  1.19           C  
ATOM   1212  C   GLN A  81       3.691  -1.044 -16.129  1.00  1.19           C  
ATOM   1213  O   GLN A  81       4.805  -0.666 -15.756  1.00  1.19           O  
ATOM   1214  CB  GLN A  81       3.313  -0.956 -18.608  1.00  1.19           C  
ATOM   1215  CG  GLN A  81       3.083  -1.690 -19.929  1.00  1.19           C  
ATOM   1216  CD  GLN A  81       4.255  -2.523 -20.374  1.00  1.19           C  
ATOM   1217  OE1 GLN A  81       5.354  -1.996 -20.590  1.00  1.19           O  
ATOM   1218  NE2 GLN A  81       4.044  -3.829 -20.511  1.00  1.19           N  
ATOM   1219  H   GLN A  81       1.454  -2.385 -17.422  1.00  1.19           H  
ATOM   1220  HA  GLN A  81       4.426  -2.472 -17.555  1.00  1.19           H  
ATOM   1221 1HB  GLN A  81       2.446  -0.337 -18.421  1.00  1.19           H  
ATOM   1222 2HB  GLN A  81       4.170  -0.295 -18.723  1.00  1.19           H  
ATOM   1223 1HG  GLN A  81       2.218  -2.347 -19.812  1.00  1.19           H  
ATOM   1224 2HG  GLN A  81       2.883  -0.954 -20.704  1.00  1.19           H  
ATOM   1225 1HE2 GLN A  81       4.789  -4.430 -20.798  1.00  1.19           H  
ATOM   1226 2HE2 GLN A  81       3.124  -4.233 -20.299  1.00  1.19           H  
ATOM   1227  N   ILE A  82       2.566  -0.789 -15.450  1.00  1.17           N  
ATOM   1228  CA  ILE A  82       2.560  -0.009 -14.206  1.00  1.17           C  
ATOM   1229  C   ILE A  82       1.785  -0.759 -13.115  1.00  1.17           C  
ATOM   1230  O   ILE A  82       0.907  -1.564 -13.422  1.00  1.17           O  
ATOM   1231  CB  ILE A  82       1.940   1.390 -14.423  1.00  1.17           C  
ATOM   1232  CG1 ILE A  82       0.521   1.271 -14.825  1.00  1.17           C  
ATOM   1233  CG2 ILE A  82       2.710   2.181 -15.486  1.00  1.17           C  
ATOM   1234  CD1 ILE A  82      -0.161   2.594 -14.902  1.00  1.17           C  
ATOM   1235  H   ILE A  82       1.690  -1.122 -15.846  1.00  1.17           H  
ATOM   1236  HA  ILE A  82       3.586   0.120 -13.864  1.00  1.17           H  
ATOM   1237  HB  ILE A  82       1.954   1.929 -13.483  1.00  1.17           H  
ATOM   1238 1HG1 ILE A  82       0.468   0.785 -15.775  1.00  1.17           H  
ATOM   1239 2HG1 ILE A  82      -0.006   0.656 -14.089  1.00  1.17           H  
ATOM   1240 1HG2 ILE A  82       2.258   3.166 -15.608  1.00  1.17           H  
ATOM   1241 2HG2 ILE A  82       3.747   2.293 -15.171  1.00  1.17           H  
ATOM   1242 3HG2 ILE A  82       2.676   1.654 -16.435  1.00  1.17           H  
ATOM   1243 1HD1 ILE A  82      -1.195   2.443 -15.191  1.00  1.17           H  
ATOM   1244 2HD1 ILE A  82      -0.112   3.075 -13.931  1.00  1.17           H  
ATOM   1245 3HD1 ILE A  82       0.335   3.219 -15.643  1.00  1.17           H  
ATOM   1246  N   SER A  83       2.093  -0.493 -11.843  1.00  1.12           N  
ATOM   1247  CA  SER A  83       1.351  -1.120 -10.745  1.00  1.12           C  
ATOM   1248  C   SER A  83      -0.017  -0.485 -10.574  1.00  1.12           C  
ATOM   1249  O   SER A  83      -0.221   0.658 -10.982  1.00  1.12           O  
ATOM   1250  CB  SER A  83       2.126  -1.003  -9.430  1.00  1.12           C  
ATOM   1251  OG  SER A  83       2.218   0.356  -8.977  1.00  1.12           O  
ATOM   1252  H   SER A  83       2.840   0.153 -11.634  1.00  1.12           H  
ATOM   1253  HA  SER A  83       1.211  -2.176 -10.981  1.00  1.12           H  
ATOM   1254 1HB  SER A  83       1.646  -1.609  -8.665  1.00  1.12           H  
ATOM   1255 2HB  SER A  83       3.129  -1.399  -9.573  1.00  1.12           H  
ATOM   1256  HG  SER A  83       2.899   0.381  -8.242  1.00  1.12           H  
ATOM   1257  N   LEU A  84      -0.912  -1.182  -9.868  1.00  1.05           N  
ATOM   1258  CA  LEU A  84      -2.234  -0.647  -9.543  1.00  1.05           C  
ATOM   1259  C   LEU A  84      -2.128   0.631  -8.749  1.00  1.05           C  
ATOM   1260  O   LEU A  84      -2.824   1.608  -9.029  1.00  1.05           O  
ATOM   1261  CB  LEU A  84      -3.050  -1.663  -8.757  1.00  1.05           C  
ATOM   1262  CG  LEU A  84      -4.427  -1.180  -8.322  1.00  1.05           C  
ATOM   1263  CD1 LEU A  84      -5.239  -0.852  -9.548  1.00  1.05           C  
ATOM   1264  CD2 LEU A  84      -5.102  -2.257  -7.488  1.00  1.05           C  
ATOM   1265  H   LEU A  84      -0.674  -2.117  -9.568  1.00  1.05           H  
ATOM   1266  HA  LEU A  84      -2.760  -0.416 -10.461  1.00  1.05           H  
ATOM   1267 1HB  LEU A  84      -3.190  -2.548  -9.375  1.00  1.05           H  
ATOM   1268 2HB  LEU A  84      -2.497  -1.949  -7.863  1.00  1.05           H  
ATOM   1269  HG  LEU A  84      -4.324  -0.269  -7.728  1.00  1.05           H  
ATOM   1270 1HD1 LEU A  84      -6.224  -0.495  -9.250  1.00  1.05           H  
ATOM   1271 2HD1 LEU A  84      -4.732  -0.078 -10.127  1.00  1.05           H  
ATOM   1272 3HD1 LEU A  84      -5.345  -1.751 -10.147  1.00  1.05           H  
ATOM   1273 1HD2 LEU A  84      -6.088  -1.911  -7.176  1.00  1.05           H  
ATOM   1274 2HD2 LEU A  84      -5.208  -3.165  -8.082  1.00  1.05           H  
ATOM   1275 3HD2 LEU A  84      -4.495  -2.467  -6.609  1.00  1.05           H  
ATOM   1276  N   LEU A  85      -1.266   0.625  -7.743  1.00  0.98           N  
ATOM   1277  CA  LEU A  85      -1.082   1.805  -6.928  1.00  0.98           C  
ATOM   1278  C   LEU A  85      -0.660   2.971  -7.794  1.00  0.98           C  
ATOM   1279  O   LEU A  85      -1.274   4.040  -7.738  1.00  0.98           O  
ATOM   1280  CB  LEU A  85      -0.039   1.546  -5.840  1.00  0.98           C  
ATOM   1281  CG  LEU A  85       0.183   2.682  -4.864  1.00  0.98           C  
ATOM   1282  CD1 LEU A  85       0.630   2.124  -3.547  1.00  0.98           C  
ATOM   1283  CD2 LEU A  85       1.249   3.605  -5.439  1.00  0.98           C  
ATOM   1284  H   LEU A  85      -0.720  -0.203  -7.559  1.00  0.98           H  
ATOM   1285  HA  LEU A  85      -2.030   2.052  -6.456  1.00  0.98           H  
ATOM   1286 1HB  LEU A  85      -0.338   0.670  -5.273  1.00  0.98           H  
ATOM   1287 2HB  LEU A  85       0.923   1.336  -6.320  1.00  0.98           H  
ATOM   1288  HG  LEU A  85      -0.746   3.227  -4.711  1.00  0.98           H  
ATOM   1289 1HD1 LEU A  85       0.784   2.921  -2.844  1.00  0.98           H  
ATOM   1290 2HD1 LEU A  85      -0.140   1.459  -3.171  1.00  0.98           H  
ATOM   1291 3HD1 LEU A  85       1.563   1.580  -3.693  1.00  0.98           H  
ATOM   1292 1HD2 LEU A  85       1.430   4.403  -4.784  1.00  0.98           H  
ATOM   1293 2HD2 LEU A  85       2.175   3.049  -5.591  1.00  0.98           H  
ATOM   1294 3HD2 LEU A  85       0.913   3.997  -6.373  1.00  0.98           H  
ATOM   1295  N   ARG A  86       0.375   2.772  -8.607  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       0.835   3.841  -9.463  1.00  0.93           C  
ATOM   1297  C   ARG A  86      -0.269   4.327 -10.378  1.00  0.93           C  
ATOM   1298  O   ARG A  86      -0.473   5.535 -10.511  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       2.054   3.372 -10.227  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       2.700   4.338 -11.140  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       3.909   3.717 -11.745  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       4.971   3.509 -10.762  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       5.970   4.367 -10.468  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       6.129   5.507 -11.103  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       6.810   4.026  -9.515  1.00  0.93           N  
ATOM   1306  H   ARG A  86       0.853   1.869  -8.649  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       1.119   4.676  -8.838  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       2.811   3.031  -9.518  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       1.771   2.506 -10.828  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       1.988   4.543 -11.919  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       2.973   5.254 -10.618  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       3.651   2.752 -12.162  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       4.296   4.359 -12.532  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       4.929   2.668 -10.169  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       5.489   5.803 -11.831  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       6.900   6.106 -10.860  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       6.633   3.146  -9.013  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86       7.573   4.626  -9.260  1.00  0.93           H  
ATOM   1319  N   ALA A  87      -1.029   3.394 -10.961  1.00  0.87           N  
ATOM   1320  CA  ALA A  87      -2.114   3.771 -11.844  1.00  0.87           C  
ATOM   1321  C   ALA A  87      -3.138   4.622 -11.116  1.00  0.87           C  
ATOM   1322  O   ALA A  87      -3.567   5.646 -11.643  1.00  0.87           O  
ATOM   1323  CB  ALA A  87      -2.790   2.532 -12.393  1.00  0.87           C  
ATOM   1324  H   ALA A  87      -0.830   2.406 -10.814  1.00  0.87           H  
ATOM   1325  HA  ALA A  87      -1.697   4.354 -12.658  1.00  0.87           H  
ATOM   1326 1HB  ALA A  87      -3.589   2.815 -13.073  1.00  0.87           H  
ATOM   1327 2HB  ALA A  87      -2.068   1.921 -12.918  1.00  0.87           H  
ATOM   1328 3HB  ALA A  87      -3.202   1.958 -11.570  1.00  0.87           H  
ATOM   1329  N   PHE A  88      -3.469   4.267  -9.873  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      -4.421   5.052  -9.099  1.00  0.83           C  
ATOM   1331  C   PHE A  88      -3.963   6.480  -8.932  1.00  0.83           C  
ATOM   1332  O   PHE A  88      -4.727   7.420  -9.180  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      -4.656   4.473  -7.709  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      -5.468   5.422  -6.861  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      -6.842   5.529  -7.001  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      -4.830   6.244  -5.933  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      -7.560   6.433  -6.233  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      -5.536   7.141  -5.171  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      -6.905   7.240  -5.320  1.00  0.83           C  
ATOM   1340  H   PHE A  88      -3.079   3.414  -9.470  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      -5.370   5.061  -9.635  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      -5.182   3.523  -7.784  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      -3.707   4.291  -7.213  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      -7.355   4.897  -7.726  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      -3.754   6.171  -5.820  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      -8.640   6.512  -6.351  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      -5.013   7.775  -4.454  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      -7.469   7.952  -4.718  1.00  0.83           H  
ATOM   1349  N   PHE A  89      -2.720   6.650  -8.498  1.00  0.78           N  
ATOM   1350  CA  PHE A  89      -2.195   7.984  -8.276  1.00  0.78           C  
ATOM   1351  C   PHE A  89      -2.102   8.759  -9.569  1.00  0.78           C  
ATOM   1352  O   PHE A  89      -2.405   9.956  -9.608  1.00  0.78           O  
ATOM   1353  CB  PHE A  89      -0.839   7.907  -7.615  1.00  0.78           C  
ATOM   1354  CG  PHE A  89      -0.876   7.743  -6.120  1.00  0.78           C  
ATOM   1355  CD1 PHE A  89      -0.977   6.507  -5.520  1.00  0.78           C  
ATOM   1356  CD2 PHE A  89      -0.764   8.856  -5.310  1.00  0.78           C  
ATOM   1357  CE1 PHE A  89      -0.987   6.381  -4.155  1.00  0.78           C  
ATOM   1358  CE2 PHE A  89      -0.765   8.734  -3.939  1.00  0.78           C  
ATOM   1359  CZ  PHE A  89      -0.880   7.493  -3.363  1.00  0.78           C  
ATOM   1360  H   PHE A  89      -2.136   5.826  -8.321  1.00  0.78           H  
ATOM   1361  HA  PHE A  89      -2.878   8.509  -7.609  1.00  0.78           H  
ATOM   1362 1HB  PHE A  89      -0.292   7.069  -8.047  1.00  0.78           H  
ATOM   1363 2HB  PHE A  89      -0.291   8.803  -7.839  1.00  0.78           H  
ATOM   1364  HD1 PHE A  89      -1.055   5.635  -6.133  1.00  0.78           H  
ATOM   1365  HD2 PHE A  89      -0.671   9.840  -5.772  1.00  0.78           H  
ATOM   1366  HE1 PHE A  89      -1.074   5.397  -3.700  1.00  0.78           H  
ATOM   1367  HE2 PHE A  89      -0.675   9.620  -3.311  1.00  0.78           H  
ATOM   1368  HZ  PHE A  89      -0.882   7.394  -2.279  1.00  0.78           H  
ATOM   1369  N   TYR A  90      -1.701   8.092 -10.646  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      -1.625   8.782 -11.913  1.00  0.74           C  
ATOM   1371  C   TYR A  90      -3.008   9.235 -12.360  1.00  0.74           C  
ATOM   1372  O   TYR A  90      -3.187  10.376 -12.789  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      -1.026   7.881 -12.982  1.00  0.74           C  
ATOM   1374  CG  TYR A  90       0.464   7.660 -12.901  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       1.257   8.477 -12.098  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90       1.045   6.680 -13.696  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       2.624   8.310 -12.088  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       2.411   6.520 -13.695  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       3.203   7.330 -12.897  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       4.568   7.170 -12.914  1.00  0.74           O  
ATOM   1381  H   TYR A  90      -1.440   7.108 -10.588  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      -0.998   9.668 -11.797  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      -1.496   6.910 -12.903  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      -1.254   8.272 -13.966  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90       0.795   9.252 -11.494  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90       0.424   6.054 -14.331  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       3.242   8.953 -11.466  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       2.869   5.760 -14.328  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       4.981   7.920 -12.469  1.00  0.74           H  
ATOM   1390  N   VAL A  91      -4.020   8.381 -12.210  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      -5.349   8.779 -12.635  1.00  0.71           C  
ATOM   1392  C   VAL A  91      -5.868   9.917 -11.795  1.00  0.71           C  
ATOM   1393  O   VAL A  91      -6.395  10.894 -12.328  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      -6.348   7.618 -12.579  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      -7.758   8.167 -12.829  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      -5.988   6.578 -13.646  1.00  0.71           C  
ATOM   1397  H   VAL A  91      -3.859   7.446 -11.838  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      -5.287   9.113 -13.671  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      -6.323   7.156 -11.586  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      -8.479   7.353 -12.789  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      -7.996   8.900 -12.060  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      -7.804   8.643 -13.797  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      -6.699   5.755 -13.609  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      -6.008   7.030 -14.624  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      -5.004   6.203 -13.460  1.00  0.71           H  
ATOM   1406  N   ALA A  92      -5.713   9.813 -10.477  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -6.205  10.865  -9.617  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -5.539  12.191  -9.956  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -6.211  13.218 -10.067  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -5.941  10.497  -8.169  1.00  0.68           C  
ATOM   1411  H   ALA A  92      -5.265   8.991 -10.069  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -7.277  10.969  -9.780  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -6.325  11.277  -7.516  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -6.433   9.549  -7.938  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -4.866  10.390  -8.019  1.00  0.68           H  
ATOM   1416  N   ALA A  93      -4.227  12.169 -10.208  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      -3.510  13.389 -10.543  1.00  0.66           C  
ATOM   1418  C   ALA A  93      -4.040  14.025 -11.802  1.00  0.66           C  
ATOM   1419  O   ALA A  93      -4.230  15.245 -11.855  1.00  0.66           O  
ATOM   1420  CB  ALA A  93      -2.053  13.078 -10.740  1.00  0.66           C  
ATOM   1421  H   ALA A  93      -3.699  11.300 -10.123  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      -3.633  14.094  -9.722  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93      -1.505  13.981 -10.969  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93      -1.686  12.651  -9.841  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93      -1.932  12.369 -11.560  1.00  0.66           H  
ATOM   1426  N   GLN A  94      -4.328  13.189 -12.795  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      -4.824  13.651 -14.074  1.00  0.63           C  
ATOM   1428  C   GLN A  94      -6.235  14.217 -13.944  1.00  0.63           C  
ATOM   1429  O   GLN A  94      -6.556  15.257 -14.522  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      -4.776  12.487 -15.069  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      -3.356  12.056 -15.460  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      -3.320  10.778 -16.265  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      -3.645  10.769 -17.436  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      -2.931   9.704 -15.632  1.00  0.63           N  
ATOM   1435  H   GLN A  94      -4.145  12.190 -12.675  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      -4.168  14.443 -14.432  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      -5.272  11.627 -14.627  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      -5.315  12.760 -15.974  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      -2.912  12.828 -16.071  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      -2.755  11.922 -14.568  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      -2.862   8.809 -16.102  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      -2.668   9.789 -14.659  1.00  0.63           H  
ATOM   1443  N   LEU A  95      -7.083  13.580 -13.141  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      -8.432  14.101 -13.005  1.00  0.62           C  
ATOM   1445  C   LEU A  95      -8.417  15.455 -12.300  1.00  0.62           C  
ATOM   1446  O   LEU A  95      -9.119  16.386 -12.706  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      -9.302  13.118 -12.232  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      -9.574  11.796 -12.962  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95     -10.366  10.874 -12.064  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95     -10.263  12.086 -14.234  1.00  0.62           C  
ATOM   1451  H   LEU A  95      -6.801  12.721 -12.665  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      -8.853  14.235 -14.000  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      -8.793  12.878 -11.295  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95     -10.255  13.592 -12.002  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      -8.634  11.306 -13.185  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95     -10.543   9.931 -12.579  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      -9.801  10.689 -11.150  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95     -11.321  11.338 -11.817  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95     -10.451  11.161 -14.780  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95     -11.197  12.590 -14.022  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      -9.619  12.728 -14.807  1.00  0.62           H  
ATOM   1462  N   VAL A  96      -7.565  15.591 -11.281  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      -7.470  16.850 -10.556  1.00  0.60           C  
ATOM   1464  C   VAL A  96      -6.911  17.922 -11.481  1.00  0.60           C  
ATOM   1465  O   VAL A  96      -7.400  19.056 -11.496  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      -6.604  16.706  -9.296  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      -6.387  18.062  -8.674  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      -7.301  15.785  -8.303  1.00  0.60           C  
ATOM   1469  H   VAL A  96      -6.998  14.794 -10.981  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      -8.471  17.146 -10.245  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      -5.630  16.291  -9.576  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      -5.762  17.964  -7.789  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      -5.909  18.692  -9.386  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      -7.349  18.492  -8.397  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      -6.685  15.677  -7.413  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      -8.265  16.213  -8.031  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      -7.458  14.813  -8.752  1.00  0.60           H  
ATOM   1478  N   GLY A  97      -5.895  17.548 -12.265  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      -5.271  18.427 -13.240  1.00  0.59           C  
ATOM   1480  C   GLY A  97      -6.321  18.979 -14.172  1.00  0.59           C  
ATOM   1481  O   GLY A  97      -6.404  20.190 -14.359  1.00  0.59           O  
ATOM   1482  H   GLY A  97      -5.523  16.604 -12.181  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      -4.764  19.248 -12.745  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      -4.520  17.872 -13.803  1.00  0.59           H  
ATOM   1485  N   ALA A  98      -7.133  18.102 -14.755  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      -8.176  18.527 -15.674  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -9.173  19.476 -15.047  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -9.590  20.454 -15.677  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      -8.933  17.333 -16.159  1.00  0.59           C  
ATOM   1490  H   ALA A  98      -7.009  17.106 -14.567  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -7.699  19.036 -16.505  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      -9.683  17.669 -16.863  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      -8.243  16.681 -16.641  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      -9.411  16.821 -15.324  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -9.536  19.236 -13.792  1.00  0.59           N  
ATOM   1496  CA  ILE A  99     -10.463  20.132 -13.123  1.00  0.59           C  
ATOM   1497  C   ILE A  99      -9.811  21.491 -12.965  1.00  0.59           C  
ATOM   1498  O   ILE A  99     -10.426  22.516 -13.266  1.00  0.59           O  
ATOM   1499  CB  ILE A  99     -10.942  19.539 -11.787  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99     -11.813  18.293 -12.086  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99     -11.741  20.577 -11.011  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99     -12.112  17.444 -10.884  1.00  0.59           C  
ATOM   1503  H   ILE A  99      -9.189  18.403 -13.307  1.00  0.59           H  
ATOM   1504  HA  ILE A  99     -11.337  20.275 -13.746  1.00  0.59           H  
ATOM   1505  HB  ILE A  99     -10.078  19.216 -11.202  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99     -12.759  18.624 -12.518  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99     -11.298  17.675 -12.822  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99     -12.079  20.146 -10.070  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99     -11.110  21.442 -10.809  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99     -12.605  20.885 -11.599  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99     -12.724  16.596 -11.187  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99     -11.174  17.084 -10.457  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99     -12.647  18.034 -10.145  1.00  0.59           H  
ATOM   1514  N   ALA A 100      -8.554  21.509 -12.518  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      -7.832  22.764 -12.377  1.00  0.59           C  
ATOM   1516  C   ALA A 100      -7.689  23.469 -13.736  1.00  0.59           C  
ATOM   1517  O   ALA A 100      -7.888  24.677 -13.831  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      -6.469  22.499 -11.762  1.00  0.59           C  
ATOM   1519  H   ALA A 100      -8.093  20.632 -12.275  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      -8.404  23.414 -11.718  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      -5.933  23.437 -11.638  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      -6.593  22.015 -10.795  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      -5.910  21.843 -12.422  1.00  0.59           H  
ATOM   1524  N   GLY A 101      -7.420  22.708 -14.801  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      -7.259  23.259 -16.147  1.00  0.60           C  
ATOM   1526  C   GLY A 101      -8.531  23.973 -16.566  1.00  0.60           C  
ATOM   1527  O   GLY A 101      -8.516  25.147 -16.957  1.00  0.60           O  
ATOM   1528  H   GLY A 101      -7.280  21.712 -14.667  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      -6.417  23.950 -16.169  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      -7.036  22.449 -16.844  1.00  0.60           H  
ATOM   1531  N   ALA A 102      -9.641  23.243 -16.494  1.00  0.61           N  
ATOM   1532  CA  ALA A 102     -10.942  23.776 -16.849  1.00  0.61           C  
ATOM   1533  C   ALA A 102     -11.320  24.961 -15.955  1.00  0.61           C  
ATOM   1534  O   ALA A 102     -11.861  25.955 -16.448  1.00  0.61           O  
ATOM   1535  CB  ALA A 102     -11.970  22.676 -16.751  1.00  0.61           C  
ATOM   1536  H   ALA A 102      -9.577  22.280 -16.164  1.00  0.61           H  
ATOM   1537  HA  ALA A 102     -10.897  24.130 -17.875  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102     -12.947  23.055 -17.040  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102     -11.685  21.860 -17.411  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102     -12.009  22.307 -15.727  1.00  0.61           H  
ATOM   1541  N   GLY A 103     -10.984  24.887 -14.660  1.00  0.63           N  
ATOM   1542  CA  GLY A 103     -11.265  25.963 -13.720  1.00  0.63           C  
ATOM   1543  C   GLY A 103     -10.535  27.239 -14.126  1.00  0.63           C  
ATOM   1544  O   GLY A 103     -11.108  28.334 -14.089  1.00  0.63           O  
ATOM   1545  H   GLY A 103     -10.548  24.041 -14.296  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103     -12.338  26.145 -13.681  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103     -10.948  25.655 -12.725  1.00  0.63           H  
ATOM   1548  N   ILE A 104      -9.281  27.086 -14.560  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      -8.490  28.218 -15.011  1.00  0.65           C  
ATOM   1550  C   ILE A 104      -9.133  28.819 -16.246  1.00  0.65           C  
ATOM   1551  O   ILE A 104      -9.288  30.041 -16.303  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      -7.037  27.822 -15.298  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      -6.331  27.460 -13.979  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      -6.348  28.994 -15.970  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      -5.034  26.742 -14.173  1.00  0.65           C  
ATOM   1556  H   ILE A 104      -8.857  26.159 -14.540  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      -8.483  28.971 -14.231  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      -7.012  26.949 -15.947  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      -6.132  28.378 -13.431  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      -6.989  26.846 -13.381  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      -5.314  28.735 -16.194  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      -6.872  29.225 -16.875  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      -6.373  29.859 -15.311  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      -4.588  26.522 -13.204  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      -5.237  25.812 -14.702  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      -4.354  27.359 -14.756  1.00  0.65           H  
ATOM   1567  N   LEU A 105      -9.566  27.975 -17.197  1.00  0.68           N  
ATOM   1568  CA  LEU A 105     -10.227  28.501 -18.386  1.00  0.68           C  
ATOM   1569  C   LEU A 105     -11.464  29.272 -18.031  1.00  0.68           C  
ATOM   1570  O   LEU A 105     -11.689  30.351 -18.568  1.00  0.68           O  
ATOM   1571  CB  LEU A 105     -10.653  27.403 -19.343  1.00  0.68           C  
ATOM   1572  CG  LEU A 105      -9.595  26.769 -20.068  1.00  0.68           C  
ATOM   1573  CD1 LEU A 105     -10.142  25.629 -20.786  1.00  0.68           C  
ATOM   1574  CD2 LEU A 105      -9.009  27.781 -21.038  1.00  0.68           C  
ATOM   1575  H   LEU A 105      -9.405  26.970 -17.091  1.00  0.68           H  
ATOM   1576  HA  LEU A 105      -9.535  29.147 -18.907  1.00  0.68           H  
ATOM   1577 1HB  LEU A 105     -11.178  26.636 -18.783  1.00  0.68           H  
ATOM   1578 2HB  LEU A 105     -11.346  27.829 -20.068  1.00  0.68           H  
ATOM   1579  HG  LEU A 105      -8.838  26.413 -19.382  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 105      -9.348  25.157 -21.339  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 105     -10.568  24.922 -20.083  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 105     -10.916  25.968 -21.475  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 105      -8.203  27.320 -21.605  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 105      -9.784  28.121 -21.718  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 105      -8.622  28.629 -20.486  1.00  0.68           H  
ATOM   1586  N   TYR A 106     -12.241  28.770 -17.084  1.00  0.72           N  
ATOM   1587  CA  TYR A 106     -13.431  29.484 -16.679  1.00  0.72           C  
ATOM   1588  C   TYR A 106     -13.022  30.878 -16.220  1.00  0.72           C  
ATOM   1589  O   TYR A 106     -13.584  31.879 -16.656  1.00  0.72           O  
ATOM   1590  CB  TYR A 106     -14.147  28.729 -15.559  1.00  0.72           C  
ATOM   1591  CG  TYR A 106     -15.426  29.365 -15.102  1.00  0.72           C  
ATOM   1592  CD1 TYR A 106     -16.581  29.187 -15.840  1.00  0.72           C  
ATOM   1593  CD2 TYR A 106     -15.453  30.121 -13.945  1.00  0.72           C  
ATOM   1594  CE1 TYR A 106     -17.760  29.761 -15.426  1.00  0.72           C  
ATOM   1595  CE2 TYR A 106     -16.637  30.699 -13.528  1.00  0.72           C  
ATOM   1596  CZ  TYR A 106     -17.788  30.519 -14.266  1.00  0.72           C  
ATOM   1597  OH  TYR A 106     -18.970  31.091 -13.851  1.00  0.72           O  
ATOM   1598  H   TYR A 106     -12.018  27.865 -16.670  1.00  0.72           H  
ATOM   1599  HA  TYR A 106     -14.090  29.599 -17.533  1.00  0.72           H  
ATOM   1600 1HB  TYR A 106     -14.339  27.735 -15.862  1.00  0.72           H  
ATOM   1601 2HB  TYR A 106     -13.490  28.667 -14.700  1.00  0.72           H  
ATOM   1602  HD1 TYR A 106     -16.562  28.593 -16.746  1.00  0.72           H  
ATOM   1603  HD2 TYR A 106     -14.540  30.260 -13.364  1.00  0.72           H  
ATOM   1604  HE1 TYR A 106     -18.666  29.621 -16.007  1.00  0.72           H  
ATOM   1605  HE2 TYR A 106     -16.661  31.294 -12.615  1.00  0.72           H  
ATOM   1606  HH  TYR A 106     -18.824  31.570 -13.031  1.00  0.72           H  
ATOM   1607  N   GLY A 107     -12.017  30.932 -15.347  1.00  0.78           N  
ATOM   1608  CA  GLY A 107     -11.504  32.177 -14.797  1.00  0.78           C  
ATOM   1609  C   GLY A 107     -10.933  33.179 -15.816  1.00  0.78           C  
ATOM   1610  O   GLY A 107     -11.050  34.390 -15.602  1.00  0.78           O  
ATOM   1611  H   GLY A 107     -11.596  30.055 -15.036  1.00  0.78           H  
ATOM   1612 1HA  GLY A 107     -12.299  32.660 -14.232  1.00  0.78           H  
ATOM   1613 2HA  GLY A 107     -10.724  31.931 -14.078  1.00  0.78           H  
ATOM   1614  N   VAL A 108     -10.320  32.700 -16.911  1.00  0.87           N  
ATOM   1615  CA  VAL A 108      -9.713  33.635 -17.869  1.00  0.87           C  
ATOM   1616  C   VAL A 108     -10.525  33.867 -19.151  1.00  0.87           C  
ATOM   1617  O   VAL A 108     -10.345  34.884 -19.822  1.00  0.87           O  
ATOM   1618  CB  VAL A 108      -8.300  33.150 -18.284  1.00  0.87           C  
ATOM   1619  CG1 VAL A 108      -7.417  33.027 -17.053  1.00  0.87           C  
ATOM   1620  CG2 VAL A 108      -8.376  31.832 -19.022  1.00  0.87           C  
ATOM   1621  H   VAL A 108     -10.230  31.690 -17.026  1.00  0.87           H  
ATOM   1622  HA  VAL A 108      -9.600  34.595 -17.368  1.00  0.87           H  
ATOM   1623  HB  VAL A 108      -7.851  33.898 -18.933  1.00  0.87           H  
ATOM   1624 1HG1 VAL A 108      -6.417  32.712 -17.350  1.00  0.87           H  
ATOM   1625 2HG1 VAL A 108      -7.361  33.990 -16.549  1.00  0.87           H  
ATOM   1626 3HG1 VAL A 108      -7.845  32.284 -16.377  1.00  0.87           H  
ATOM   1627 1HG2 VAL A 108      -7.377  31.519 -19.304  1.00  0.87           H  
ATOM   1628 2HG2 VAL A 108      -8.806  31.121 -18.370  1.00  0.87           H  
ATOM   1629 3HG2 VAL A 108      -8.983  31.924 -19.914  1.00  0.87           H  
ATOM   1630  N   ALA A 109     -11.404  32.941 -19.512  1.00  0.98           N  
ATOM   1631  CA  ALA A 109     -12.189  33.089 -20.726  1.00  0.98           C  
ATOM   1632  C   ALA A 109     -13.141  34.293 -20.601  1.00  0.98           C  
ATOM   1633  O   ALA A 109     -13.730  34.500 -19.536  1.00  0.98           O  
ATOM   1634  CB  ALA A 109     -12.981  31.825 -20.989  1.00  0.98           C  
ATOM   1635  H   ALA A 109     -11.521  32.104 -18.950  1.00  0.98           H  
ATOM   1636  HA  ALA A 109     -11.498  33.222 -21.544  1.00  0.98           H  
ATOM   1637 1HB  ALA A 109     -13.554  31.929 -21.912  1.00  0.98           H  
ATOM   1638 2HB  ALA A 109     -12.296  30.983 -21.075  1.00  0.98           H  
ATOM   1639 3HB  ALA A 109     -13.646  31.659 -20.157  1.00  0.98           H  
ATOM   1640  N   PRO A 110     -13.360  35.080 -21.673  1.00  1.10           N  
ATOM   1641  CA  PRO A 110     -14.305  36.178 -21.747  1.00  1.10           C  
ATOM   1642  C   PRO A 110     -15.720  35.715 -21.481  1.00  1.10           C  
ATOM   1643  O   PRO A 110     -16.081  34.564 -21.754  1.00  1.10           O  
ATOM   1644  CB  PRO A 110     -14.165  36.668 -23.191  1.00  1.10           C  
ATOM   1645  CG  PRO A 110     -12.799  36.244 -23.611  1.00  1.10           C  
ATOM   1646  CD  PRO A 110     -12.536  34.948 -22.880  1.00  1.10           C  
ATOM   1647  HA  PRO A 110     -14.009  36.959 -21.029  1.00  1.10           H  
ATOM   1648 1HB  PRO A 110     -14.966  36.234 -23.811  1.00  1.10           H  
ATOM   1649 2HB  PRO A 110     -14.297  37.758 -23.227  1.00  1.10           H  
ATOM   1650 1HG  PRO A 110     -12.770  36.123 -24.704  1.00  1.10           H  
ATOM   1651 2HG  PRO A 110     -12.063  37.021 -23.358  1.00  1.10           H  
ATOM   1652 1HD  PRO A 110     -12.815  34.072 -23.472  1.00  1.10           H  
ATOM   1653 2HD  PRO A 110     -11.474  34.986 -22.626  1.00  1.10           H  
ATOM   1654  N   LEU A 111     -16.541  36.608 -20.970  1.00  1.22           N  
ATOM   1655  CA  LEU A 111     -17.917  36.234 -20.744  1.00  1.22           C  
ATOM   1656  C   LEU A 111     -18.525  35.891 -22.089  1.00  1.22           C  
ATOM   1657  O   LEU A 111     -18.206  36.509 -23.102  1.00  1.22           O  
ATOM   1658  CB  LEU A 111     -18.683  37.361 -20.058  1.00  1.22           C  
ATOM   1659  CG  LEU A 111     -18.217  37.668 -18.631  1.00  1.22           C  
ATOM   1660  CD1 LEU A 111     -18.972  38.877 -18.100  1.00  1.22           C  
ATOM   1661  CD2 LEU A 111     -18.440  36.440 -17.761  1.00  1.22           C  
ATOM   1662  H   LEU A 111     -16.220  37.538 -20.743  1.00  1.22           H  
ATOM   1663  HA  LEU A 111     -17.948  35.349 -20.110  1.00  1.22           H  
ATOM   1664 1HB  LEU A 111     -18.581  38.269 -20.651  1.00  1.22           H  
ATOM   1665 2HB  LEU A 111     -19.740  37.092 -20.021  1.00  1.22           H  
ATOM   1666  HG  LEU A 111     -17.154  37.912 -18.639  1.00  1.22           H  
ATOM   1667 1HD1 LEU A 111     -18.633  39.102 -17.088  1.00  1.22           H  
ATOM   1668 2HD1 LEU A 111     -18.783  39.736 -18.744  1.00  1.22           H  
ATOM   1669 3HD1 LEU A 111     -20.039  38.662 -18.085  1.00  1.22           H  
ATOM   1670 1HD2 LEU A 111     -18.101  36.647 -16.744  1.00  1.22           H  
ATOM   1671 2HD2 LEU A 111     -19.500  36.191 -17.746  1.00  1.22           H  
ATOM   1672 3HD2 LEU A 111     -17.876  35.604 -18.170  1.00  1.22           H  
ATOM   1673  N   ASN A 112     -19.371  34.870 -22.080  1.00  1.34           N  
ATOM   1674  CA  ASN A 112     -20.066  34.305 -23.240  1.00  1.34           C  
ATOM   1675  C   ASN A 112     -19.151  33.508 -24.196  1.00  1.34           C  
ATOM   1676  O   ASN A 112     -19.644  32.895 -25.141  1.00  1.34           O  
ATOM   1677  CB  ASN A 112     -20.796  35.394 -24.014  1.00  1.34           C  
ATOM   1678  CG  ASN A 112     -21.783  36.150 -23.158  1.00  1.34           C  
ATOM   1679  OD1 ASN A 112     -22.479  35.563 -22.322  1.00  1.34           O  
ATOM   1680  ND2 ASN A 112     -21.847  37.445 -23.348  1.00  1.34           N  
ATOM   1681  H   ASN A 112     -19.557  34.447 -21.184  1.00  1.34           H  
ATOM   1682  HA  ASN A 112     -20.813  33.602 -22.866  1.00  1.34           H  
ATOM   1683 1HB  ASN A 112     -20.102  36.090 -24.473  1.00  1.34           H  
ATOM   1684 2HB  ASN A 112     -21.347  34.929 -24.830  1.00  1.34           H  
ATOM   1685 1HD2 ASN A 112     -22.480  38.000 -22.808  1.00  1.34           H  
ATOM   1686 2HD2 ASN A 112     -21.259  37.878 -24.032  1.00  1.34           H  
ATOM   1687  N   ALA A 113     -17.843  33.419 -23.896  1.00  1.41           N  
ATOM   1688  CA  ALA A 113     -16.944  32.527 -24.636  1.00  1.41           C  
ATOM   1689  C   ALA A 113     -16.994  31.159 -23.977  1.00  1.41           C  
ATOM   1690  O   ALA A 113     -16.661  30.118 -24.552  1.00  1.41           O  
ATOM   1691  CB  ALA A 113     -15.521  33.042 -24.627  1.00  1.41           C  
ATOM   1692  H   ALA A 113     -17.444  33.969 -23.134  1.00  1.41           H  
ATOM   1693  HA  ALA A 113     -17.301  32.446 -25.662  1.00  1.41           H  
ATOM   1694 1HB  ALA A 113     -14.890  32.357 -25.177  1.00  1.41           H  
ATOM   1695 2HB  ALA A 113     -15.484  34.017 -25.075  1.00  1.41           H  
ATOM   1696 3HB  ALA A 113     -15.172  33.110 -23.601  1.00  1.41           H  
ATOM   1697  N   ARG A 114     -17.476  31.173 -22.746  1.00  1.43           N  
ATOM   1698  CA  ARG A 114     -17.513  30.022 -21.870  1.00  1.43           C  
ATOM   1699  C   ARG A 114     -18.662  29.097 -22.244  1.00  1.43           C  
ATOM   1700  O   ARG A 114     -19.597  28.887 -21.470  1.00  1.43           O  
ATOM   1701  CB  ARG A 114     -17.711  30.529 -20.448  1.00  1.43           C  
ATOM   1702  CG  ARG A 114     -16.584  31.423 -19.947  1.00  1.43           C  
ATOM   1703  CD  ARG A 114     -16.895  32.048 -18.636  1.00  1.43           C  
ATOM   1704  NE  ARG A 114     -15.888  33.016 -18.241  1.00  1.43           N  
ATOM   1705  CZ  ARG A 114     -15.867  33.684 -17.086  1.00  1.43           C  
ATOM   1706  NH1 ARG A 114     -16.796  33.503 -16.175  1.00  1.43           N  
ATOM   1707  NH2 ARG A 114     -14.883  34.526 -16.901  1.00  1.43           N  
ATOM   1708  H   ARG A 114     -17.779  32.062 -22.380  1.00  1.43           H  
ATOM   1709  HA  ARG A 114     -16.567  29.484 -21.951  1.00  1.43           H  
ATOM   1710 1HB  ARG A 114     -18.638  31.097 -20.390  1.00  1.43           H  
ATOM   1711 2HB  ARG A 114     -17.796  29.681 -19.764  1.00  1.43           H  
ATOM   1712 1HG  ARG A 114     -15.702  30.806 -19.809  1.00  1.43           H  
ATOM   1713 2HG  ARG A 114     -16.370  32.214 -20.669  1.00  1.43           H  
ATOM   1714 1HD  ARG A 114     -17.852  32.560 -18.693  1.00  1.43           H  
ATOM   1715 2HD  ARG A 114     -16.936  31.281 -17.876  1.00  1.43           H  
ATOM   1716  HE  ARG A 114     -15.113  33.236 -18.885  1.00  1.43           H  
ATOM   1717 1HH1 ARG A 114     -17.544  32.847 -16.348  1.00  1.43           H  
ATOM   1718 2HH1 ARG A 114     -16.759  34.015 -15.309  1.00  1.43           H  
ATOM   1719 1HH2 ARG A 114     -14.191  34.614 -17.663  1.00  1.43           H  
ATOM   1720 2HH2 ARG A 114     -14.799  35.053 -16.051  1.00  1.43           H  
ATOM   1721  N   GLY A 115     -18.556  28.484 -23.419  1.00  1.39           N  
ATOM   1722  CA  GLY A 115     -19.595  27.615 -23.986  1.00  1.39           C  
ATOM   1723  C   GLY A 115     -19.628  26.267 -23.288  1.00  1.39           C  
ATOM   1724  O   GLY A 115     -19.226  25.243 -23.843  1.00  1.39           O  
ATOM   1725  H   GLY A 115     -17.735  28.720 -23.974  1.00  1.39           H  
ATOM   1726 1HA  GLY A 115     -20.566  28.103 -23.897  1.00  1.39           H  
ATOM   1727 2HA  GLY A 115     -19.403  27.474 -25.049  1.00  1.39           H  
ATOM   1728  N   ASN A 116     -20.004  26.302 -22.008  1.00  1.30           N  
ATOM   1729  CA  ASN A 116     -20.004  25.156 -21.094  1.00  1.30           C  
ATOM   1730  C   ASN A 116     -18.581  24.605 -21.013  1.00  1.30           C  
ATOM   1731  O   ASN A 116     -18.356  23.410 -20.828  1.00  1.30           O  
ATOM   1732  CB  ASN A 116     -20.990  24.088 -21.550  1.00  1.30           C  
ATOM   1733  CG  ASN A 116     -22.427  24.535 -21.553  1.00  1.30           C  
ATOM   1734  OD1 ASN A 116     -22.938  25.094 -20.573  1.00  1.30           O  
ATOM   1735  ND2 ASN A 116     -23.097  24.300 -22.652  1.00  1.30           N  
ATOM   1736  H   ASN A 116     -20.290  27.212 -21.654  1.00  1.30           H  
ATOM   1737  HA  ASN A 116     -20.287  25.493 -20.099  1.00  1.30           H  
ATOM   1738 1HB  ASN A 116     -20.730  23.732 -22.544  1.00  1.30           H  
ATOM   1739 2HB  ASN A 116     -20.907  23.236 -20.876  1.00  1.30           H  
ATOM   1740 1HD2 ASN A 116     -24.058  24.573 -22.724  1.00  1.30           H  
ATOM   1741 2HD2 ASN A 116     -22.649  23.848 -23.425  1.00  1.30           H  
ATOM   1742  N   LEU A 117     -17.623  25.511 -21.205  1.00  1.20           N  
ATOM   1743  CA  LEU A 117     -16.190  25.251 -21.243  1.00  1.20           C  
ATOM   1744  C   LEU A 117     -15.815  24.122 -22.201  1.00  1.20           C  
ATOM   1745  O   LEU A 117     -14.831  23.424 -21.977  1.00  1.20           O  
ATOM   1746  CB  LEU A 117     -15.637  24.933 -19.879  1.00  1.20           C  
ATOM   1747  CG  LEU A 117     -15.824  25.970 -18.860  1.00  1.20           C  
ATOM   1748  CD1 LEU A 117     -15.222  25.452 -17.562  1.00  1.20           C  
ATOM   1749  CD2 LEU A 117     -15.197  27.295 -19.325  1.00  1.20           C  
ATOM   1750  H   LEU A 117     -17.932  26.463 -21.343  1.00  1.20           H  
ATOM   1751  HA  LEU A 117     -15.713  26.165 -21.570  1.00  1.20           H  
ATOM   1752 1HB  LEU A 117     -16.147  24.055 -19.517  1.00  1.20           H  
ATOM   1753 2HB  LEU A 117     -14.572  24.715 -19.965  1.00  1.20           H  
ATOM   1754  HG  LEU A 117     -16.875  26.121 -18.711  1.00  1.20           H  
ATOM   1755 1HD1 LEU A 117     -15.390  26.165 -16.793  1.00  1.20           H  
ATOM   1756 2HD1 LEU A 117     -15.688  24.522 -17.285  1.00  1.20           H  
ATOM   1757 3HD1 LEU A 117     -14.150  25.290 -17.692  1.00  1.20           H  
ATOM   1758 1HD2 LEU A 117     -15.355  28.045 -18.573  1.00  1.20           H  
ATOM   1759 2HD2 LEU A 117     -14.125  27.161 -19.485  1.00  1.20           H  
ATOM   1760 3HD2 LEU A 117     -15.667  27.613 -20.255  1.00  1.20           H  
ATOM   1761  N   ALA A 118     -16.586  23.961 -23.278  1.00  1.10           N  
ATOM   1762  CA  ALA A 118     -16.392  22.916 -24.277  1.00  1.10           C  
ATOM   1763  C   ALA A 118     -16.492  21.502 -23.687  1.00  1.10           C  
ATOM   1764  O   ALA A 118     -15.829  20.581 -24.172  1.00  1.10           O  
ATOM   1765  CB  ALA A 118     -15.049  23.089 -24.979  1.00  1.10           C  
ATOM   1766  H   ALA A 118     -17.399  24.562 -23.401  1.00  1.10           H  
ATOM   1767  HA  ALA A 118     -17.187  23.018 -25.016  1.00  1.10           H  
ATOM   1768 1HB  ALA A 118     -14.954  22.326 -25.746  1.00  1.10           H  
ATOM   1769 2HB  ALA A 118     -15.015  24.076 -25.442  1.00  1.10           H  
ATOM   1770 3HB  ALA A 118     -14.228  23.002 -24.293  1.00  1.10           H  
ATOM   1771  N   VAL A 119     -17.360  21.313 -22.688  1.00  1.01           N  
ATOM   1772  CA  VAL A 119     -17.619  19.993 -22.117  1.00  1.01           C  
ATOM   1773  C   VAL A 119     -18.122  19.072 -23.206  1.00  1.01           C  
ATOM   1774  O   VAL A 119     -18.895  19.486 -24.074  1.00  1.01           O  
ATOM   1775  CB  VAL A 119     -18.687  20.051 -21.003  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119     -20.035  20.389 -21.608  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119     -18.750  18.725 -20.226  1.00  1.01           C  
ATOM   1778  H   VAL A 119     -17.835  22.117 -22.278  1.00  1.01           H  
ATOM   1779  HA  VAL A 119     -16.690  19.591 -21.716  1.00  1.01           H  
ATOM   1780  HB  VAL A 119     -18.435  20.854 -20.320  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119     -20.784  20.463 -20.819  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119     -19.960  21.338 -22.133  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119     -20.321  19.602 -22.311  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119     -19.497  18.811 -19.443  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119     -19.026  17.911 -20.891  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119     -17.788  18.506 -19.779  1.00  1.01           H  
ATOM   1787  N   ASN A 120     -17.690  17.827 -23.173  1.00  0.95           N  
ATOM   1788  CA  ASN A 120     -18.125  16.880 -24.173  1.00  0.95           C  
ATOM   1789  C   ASN A 120     -19.619  16.617 -24.071  1.00  0.95           C  
ATOM   1790  O   ASN A 120     -20.219  16.692 -22.994  1.00  0.95           O  
ATOM   1791  CB  ASN A 120     -17.362  15.589 -24.049  1.00  0.95           C  
ATOM   1792  CG  ASN A 120     -17.629  14.923 -22.774  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120     -17.325  15.474 -21.711  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120     -18.176  13.748 -22.842  1.00  0.95           N  
ATOM   1795  H   ASN A 120     -17.048  17.537 -22.450  1.00  0.95           H  
ATOM   1796  HA  ASN A 120     -17.930  17.311 -25.153  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120     -17.637  14.921 -24.868  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120     -16.291  15.785 -24.133  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120     -18.378  13.241 -22.005  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120     -18.398  13.354 -23.734  1.00  0.95           H  
ATOM   1801  N   ALA A 121     -20.213  16.288 -25.202  1.00  0.91           N  
ATOM   1802  CA  ALA A 121     -21.631  15.980 -25.275  1.00  0.91           C  
ATOM   1803  C   ALA A 121     -21.902  15.096 -26.473  1.00  0.91           C  
ATOM   1804  O   ALA A 121     -21.041  14.929 -27.337  1.00  0.91           O  
ATOM   1805  CB  ALA A 121     -22.444  17.256 -25.363  1.00  0.91           C  
ATOM   1806  H   ALA A 121     -19.662  16.269 -26.042  1.00  0.91           H  
ATOM   1807  HA  ALA A 121     -21.913  15.431 -24.376  1.00  0.91           H  
ATOM   1808 1HB  ALA A 121     -23.505  17.012 -25.405  1.00  0.91           H  
ATOM   1809 2HB  ALA A 121     -22.246  17.875 -24.484  1.00  0.91           H  
ATOM   1810 3HB  ALA A 121     -22.163  17.801 -26.261  1.00  0.91           H  
ATOM   1811  N   LEU A 122     -23.079  14.493 -26.523  1.00  0.90           N  
ATOM   1812  CA  LEU A 122     -23.420  13.667 -27.674  1.00  0.90           C  
ATOM   1813  C   LEU A 122     -23.921  14.569 -28.803  1.00  0.90           C  
ATOM   1814  O   LEU A 122     -24.652  15.527 -28.546  1.00  0.90           O  
ATOM   1815  CB  LEU A 122     -24.539  12.695 -27.284  1.00  0.90           C  
ATOM   1816  CG  LEU A 122     -24.236  11.742 -26.110  1.00  0.90           C  
ATOM   1817  CD1 LEU A 122     -25.475  10.923 -25.796  1.00  0.90           C  
ATOM   1818  CD2 LEU A 122     -23.124  10.861 -26.467  1.00  0.90           C  
ATOM   1819  H   LEU A 122     -23.753  14.626 -25.781  1.00  0.90           H  
ATOM   1820  HA  LEU A 122     -22.540  13.120 -28.011  1.00  0.90           H  
ATOM   1821 1HB  LEU A 122     -25.425  13.271 -27.028  1.00  0.90           H  
ATOM   1822 2HB  LEU A 122     -24.778  12.080 -28.162  1.00  0.90           H  
ATOM   1823  HG  LEU A 122     -23.971  12.323 -25.229  1.00  0.90           H  
ATOM   1824 1HD1 LEU A 122     -25.270  10.251 -24.964  1.00  0.90           H  
ATOM   1825 2HD1 LEU A 122     -26.293  11.590 -25.528  1.00  0.90           H  
ATOM   1826 3HD1 LEU A 122     -25.754  10.343 -26.673  1.00  0.90           H  
ATOM   1827 1HD2 LEU A 122     -22.904  10.175 -25.646  1.00  0.90           H  
ATOM   1828 2HD2 LEU A 122     -23.434  10.315 -27.333  1.00  0.90           H  
ATOM   1829 3HD2 LEU A 122     -22.245  11.458 -26.694  1.00  0.90           H  
ATOM   1830  N   ASN A 123     -23.573  14.254 -30.049  1.00  0.89           N  
ATOM   1831  CA  ASN A 123     -24.115  14.986 -31.197  1.00  0.89           C  
ATOM   1832  C   ASN A 123     -25.604  14.708 -31.304  1.00  0.89           C  
ATOM   1833  O   ASN A 123     -26.039  13.586 -31.059  1.00  0.89           O  
ATOM   1834  CB  ASN A 123     -23.424  14.641 -32.508  1.00  0.89           C  
ATOM   1835  CG  ASN A 123     -23.834  15.578 -33.634  1.00  0.89           C  
ATOM   1836  OD1 ASN A 123     -24.877  15.417 -34.296  1.00  0.89           O  
ATOM   1837  ND2 ASN A 123     -23.018  16.577 -33.866  1.00  0.89           N  
ATOM   1838  H   ASN A 123     -22.936  13.480 -30.223  1.00  0.89           H  
ATOM   1839  HA  ASN A 123     -23.996  16.056 -31.016  1.00  0.89           H  
ATOM   1840 1HB  ASN A 123     -22.342  14.699 -32.381  1.00  0.89           H  
ATOM   1841 2HB  ASN A 123     -23.663  13.615 -32.794  1.00  0.89           H  
ATOM   1842 1HD2 ASN A 123     -23.222  17.235 -34.591  1.00  0.89           H  
ATOM   1843 2HD2 ASN A 123     -22.187  16.682 -33.316  1.00  0.89           H  
ATOM   1844  N   ASN A 124     -26.379  15.707 -31.711  1.00  0.89           N  
ATOM   1845  CA  ASN A 124     -27.829  15.567 -31.852  1.00  0.89           C  
ATOM   1846  C   ASN A 124     -28.267  14.450 -32.809  1.00  0.89           C  
ATOM   1847  O   ASN A 124     -29.373  13.924 -32.680  1.00  0.89           O  
ATOM   1848  CB  ASN A 124     -28.426  16.878 -32.328  1.00  0.89           C  
ATOM   1849  CG  ASN A 124     -28.455  17.945 -31.263  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124     -28.357  17.664 -30.064  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124     -28.588  19.177 -31.686  1.00  0.89           N  
ATOM   1852  H   ASN A 124     -25.956  16.603 -31.907  1.00  0.89           H  
ATOM   1853  HA  ASN A 124     -28.240  15.325 -30.870  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124     -27.850  17.244 -33.180  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124     -29.443  16.702 -32.678  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124     -28.614  19.932 -31.029  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124     -28.664  19.365 -32.665  1.00  0.89           H  
ATOM   1858  N   ASN A 125     -27.417  14.096 -33.773  1.00  0.90           N  
ATOM   1859  CA  ASN A 125     -27.755  13.070 -34.747  1.00  0.90           C  
ATOM   1860  C   ASN A 125     -27.167  11.694 -34.405  1.00  0.90           C  
ATOM   1861  O   ASN A 125     -27.199  10.786 -35.240  1.00  0.90           O  
ATOM   1862  CB  ASN A 125     -27.285  13.503 -36.120  1.00  0.90           C  
ATOM   1863  CG  ASN A 125     -28.043  14.694 -36.642  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125     -29.263  14.804 -36.470  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125     -27.337  15.595 -37.278  1.00  0.90           N  
ATOM   1866  H   ASN A 125     -26.508  14.548 -33.841  1.00  0.90           H  
ATOM   1867  HA  ASN A 125     -28.840  12.960 -34.766  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125     -26.222  13.752 -36.073  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125     -27.396  12.676 -36.820  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125     -27.782  16.411 -37.648  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125     -26.351  15.468 -37.393  1.00  0.90           H  
ATOM   1872  N   THR A 126     -26.622  11.537 -33.197  1.00  0.90           N  
ATOM   1873  CA  THR A 126     -26.004  10.274 -32.791  1.00  0.90           C  
ATOM   1874  C   THR A 126     -26.579   9.750 -31.468  1.00  0.90           C  
ATOM   1875  O   THR A 126     -26.762  10.504 -30.514  1.00  0.90           O  
ATOM   1876  CB  THR A 126     -24.478  10.469 -32.688  1.00  0.90           C  
ATOM   1877  OG1 THR A 126     -23.977  10.895 -33.962  1.00  0.90           O  
ATOM   1878  CG2 THR A 126     -23.765   9.192 -32.301  1.00  0.90           C  
ATOM   1879  H   THR A 126     -26.615  12.310 -32.531  1.00  0.90           H  
ATOM   1880  HA  THR A 126     -26.204   9.522 -33.555  1.00  0.90           H  
ATOM   1881  HB  THR A 126     -24.260  11.240 -31.941  1.00  0.90           H  
ATOM   1882  HG1 THR A 126     -24.420  10.404 -34.661  1.00  0.90           H  
ATOM   1883 1HG2 THR A 126     -22.699   9.375 -32.246  1.00  0.90           H  
ATOM   1884 2HG2 THR A 126     -24.114   8.862 -31.341  1.00  0.90           H  
ATOM   1885 3HG2 THR A 126     -23.965   8.430 -33.046  1.00  0.90           H  
ATOM   1886  N   THR A 127     -26.872   8.455 -31.395  1.00  0.89           N  
ATOM   1887  CA  THR A 127     -27.390   7.914 -30.146  1.00  0.89           C  
ATOM   1888  C   THR A 127     -26.267   7.698 -29.151  1.00  0.89           C  
ATOM   1889  O   THR A 127     -25.106   7.590 -29.544  1.00  0.89           O  
ATOM   1890  CB  THR A 127     -28.102   6.581 -30.411  1.00  0.89           C  
ATOM   1891  OG1 THR A 127     -27.151   5.650 -30.983  1.00  0.89           O  
ATOM   1892  CG2 THR A 127     -29.251   6.781 -31.388  1.00  0.89           C  
ATOM   1893  H   THR A 127     -26.716   7.833 -32.193  1.00  0.89           H  
ATOM   1894  HA  THR A 127     -28.100   8.623 -29.721  1.00  0.89           H  
ATOM   1895  HB  THR A 127     -28.482   6.177 -29.476  1.00  0.89           H  
ATOM   1896  HG1 THR A 127     -26.902   5.998 -31.876  1.00  0.89           H  
ATOM   1897 1HG2 THR A 127     -29.742   5.826 -31.576  1.00  0.89           H  
ATOM   1898 2HG2 THR A 127     -29.969   7.483 -30.966  1.00  0.89           H  
ATOM   1899 3HG2 THR A 127     -28.861   7.180 -32.327  1.00  0.89           H  
ATOM   1900  N   GLN A 128     -26.603   7.546 -27.867  1.00  0.88           N  
ATOM   1901  CA  GLN A 128     -25.555   7.270 -26.888  1.00  0.88           C  
ATOM   1902  C   GLN A 128     -24.866   5.954 -27.229  1.00  0.88           C  
ATOM   1903  O   GLN A 128     -23.657   5.820 -27.089  1.00  0.88           O  
ATOM   1904  CB  GLN A 128     -26.101   7.258 -25.458  1.00  0.88           C  
ATOM   1905  CG  GLN A 128     -25.016   7.118 -24.397  1.00  0.88           C  
ATOM   1906  CD  GLN A 128     -25.552   7.232 -22.991  1.00  0.88           C  
ATOM   1907  OE1 GLN A 128     -26.352   8.125 -22.689  1.00  0.88           O  
ATOM   1908  NE2 GLN A 128     -25.127   6.327 -22.117  1.00  0.88           N  
ATOM   1909  H   GLN A 128     -27.566   7.642 -27.576  1.00  0.88           H  
ATOM   1910  HA  GLN A 128     -24.810   8.061 -26.950  1.00  0.88           H  
ATOM   1911 1HB  GLN A 128     -26.657   8.172 -25.264  1.00  0.88           H  
ATOM   1912 2HB  GLN A 128     -26.789   6.423 -25.339  1.00  0.88           H  
ATOM   1913 1HG  GLN A 128     -24.543   6.163 -24.500  1.00  0.88           H  
ATOM   1914 2HG  GLN A 128     -24.277   7.908 -24.544  1.00  0.88           H  
ATOM   1915 1HE2 GLN A 128     -25.455   6.353 -21.169  1.00  0.88           H  
ATOM   1916 2HE2 GLN A 128     -24.488   5.614 -22.410  1.00  0.88           H  
ATOM   1917  N   GLY A 129     -25.638   4.985 -27.716  1.00  0.86           N  
ATOM   1918  CA  GLY A 129     -25.088   3.688 -28.088  1.00  0.86           C  
ATOM   1919  C   GLY A 129     -23.964   3.861 -29.102  1.00  0.86           C  
ATOM   1920  O   GLY A 129     -22.838   3.398 -28.890  1.00  0.86           O  
ATOM   1921  H   GLY A 129     -26.626   5.153 -27.827  1.00  0.86           H  
ATOM   1922 1HA  GLY A 129     -24.719   3.173 -27.209  1.00  0.86           H  
ATOM   1923 2HA  GLY A 129     -25.877   3.071 -28.518  1.00  0.86           H  
ATOM   1924  N   GLN A 130     -24.271   4.546 -30.204  1.00  0.83           N  
ATOM   1925  CA  GLN A 130     -23.283   4.760 -31.257  1.00  0.83           C  
ATOM   1926  C   GLN A 130     -22.099   5.575 -30.759  1.00  0.83           C  
ATOM   1927  O   GLN A 130     -20.949   5.299 -31.109  1.00  0.83           O  
ATOM   1928  CB  GLN A 130     -23.960   5.502 -32.396  1.00  0.83           C  
ATOM   1929  CG  GLN A 130     -24.957   4.676 -33.173  1.00  0.83           C  
ATOM   1930  CD  GLN A 130     -25.838   5.542 -34.043  1.00  0.83           C  
ATOM   1931  OE1 GLN A 130     -26.414   6.525 -33.529  1.00  0.83           O  
ATOM   1932  NE2 GLN A 130     -25.956   5.215 -35.326  1.00  0.83           N  
ATOM   1933  H   GLN A 130     -25.216   4.924 -30.319  1.00  0.83           H  
ATOM   1934  HA  GLN A 130     -22.921   3.795 -31.602  1.00  0.83           H  
ATOM   1935 1HB  GLN A 130     -24.498   6.350 -31.978  1.00  0.83           H  
ATOM   1936 2HB  GLN A 130     -23.210   5.888 -33.083  1.00  0.83           H  
ATOM   1937 1HG  GLN A 130     -24.416   3.981 -33.815  1.00  0.83           H  
ATOM   1938 2HG  GLN A 130     -25.585   4.127 -32.472  1.00  0.83           H  
ATOM   1939 1HE2 GLN A 130     -26.530   5.766 -35.934  1.00  0.83           H  
ATOM   1940 2HE2 GLN A 130     -25.470   4.416 -35.686  1.00  0.83           H  
ATOM   1941  N   ALA A 131     -22.374   6.577 -29.938  1.00  0.80           N  
ATOM   1942  CA  ALA A 131     -21.334   7.433 -29.405  1.00  0.80           C  
ATOM   1943  C   ALA A 131     -20.334   6.651 -28.572  1.00  0.80           C  
ATOM   1944  O   ALA A 131     -19.120   6.843 -28.692  1.00  0.80           O  
ATOM   1945  CB  ALA A 131     -21.978   8.483 -28.566  1.00  0.80           C  
ATOM   1946  H   ALA A 131     -23.343   6.771 -29.683  1.00  0.80           H  
ATOM   1947  HA  ALA A 131     -20.802   7.894 -30.237  1.00  0.80           H  
ATOM   1948 1HB  ALA A 131     -21.254   9.114 -28.173  1.00  0.80           H  
ATOM   1949 2HB  ALA A 131     -22.680   9.051 -29.178  1.00  0.80           H  
ATOM   1950 3HB  ALA A 131     -22.508   8.008 -27.751  1.00  0.80           H  
ATOM   1951  N   MET A 132     -20.846   5.707 -27.779  1.00  0.78           N  
ATOM   1952  CA  MET A 132     -20.006   4.857 -26.952  1.00  0.78           C  
ATOM   1953  C   MET A 132     -19.126   3.975 -27.817  1.00  0.78           C  
ATOM   1954  O   MET A 132     -17.940   3.792 -27.524  1.00  0.78           O  
ATOM   1955  CB  MET A 132     -20.882   4.034 -26.010  1.00  0.78           C  
ATOM   1956  CG  MET A 132     -21.517   4.843 -24.855  1.00  0.78           C  
ATOM   1957  SD  MET A 132     -22.353   3.821 -23.620  1.00  0.78           S  
ATOM   1958  CE  MET A 132     -23.743   3.187 -24.535  1.00  0.78           C  
ATOM   1959  H   MET A 132     -21.860   5.600 -27.718  1.00  0.78           H  
ATOM   1960  HA  MET A 132     -19.350   5.485 -26.355  1.00  0.78           H  
ATOM   1961 1HB  MET A 132     -21.713   3.630 -26.586  1.00  0.78           H  
ATOM   1962 2HB  MET A 132     -20.335   3.189 -25.629  1.00  0.78           H  
ATOM   1963 1HG  MET A 132     -20.721   5.369 -24.346  1.00  0.78           H  
ATOM   1964 2HG  MET A 132     -22.203   5.577 -25.230  1.00  0.78           H  
ATOM   1965 1HE  MET A 132     -24.340   2.542 -23.892  1.00  0.78           H  
ATOM   1966 2HE  MET A 132     -24.354   3.998 -24.900  1.00  0.78           H  
ATOM   1967 3HE  MET A 132     -23.372   2.609 -25.381  1.00  0.78           H  
ATOM   1968  N   VAL A 133     -19.670   3.488 -28.932  1.00  0.76           N  
ATOM   1969  CA  VAL A 133     -18.875   2.674 -29.839  1.00  0.76           C  
ATOM   1970  C   VAL A 133     -17.737   3.496 -30.428  1.00  0.76           C  
ATOM   1971  O   VAL A 133     -16.589   3.045 -30.475  1.00  0.76           O  
ATOM   1972  CB  VAL A 133     -19.743   2.105 -30.969  1.00  0.76           C  
ATOM   1973  CG1 VAL A 133     -18.862   1.440 -32.005  1.00  0.76           C  
ATOM   1974  CG2 VAL A 133     -20.729   1.109 -30.388  1.00  0.76           C  
ATOM   1975  H   VAL A 133     -20.662   3.656 -29.124  1.00  0.76           H  
ATOM   1976  HA  VAL A 133     -18.451   1.842 -29.275  1.00  0.76           H  
ATOM   1977  HB  VAL A 133     -20.280   2.913 -31.456  1.00  0.76           H  
ATOM   1978 1HG1 VAL A 133     -19.480   1.045 -32.809  1.00  0.76           H  
ATOM   1979 2HG1 VAL A 133     -18.172   2.177 -32.407  1.00  0.76           H  
ATOM   1980 3HG1 VAL A 133     -18.302   0.628 -31.544  1.00  0.76           H  
ATOM   1981 1HG2 VAL A 133     -21.353   0.708 -31.183  1.00  0.76           H  
ATOM   1982 2HG2 VAL A 133     -20.184   0.300 -29.907  1.00  0.76           H  
ATOM   1983 3HG2 VAL A 133     -21.353   1.607 -29.655  1.00  0.76           H  
ATOM   1984  N   VAL A 134     -18.043   4.718 -30.848  1.00  0.75           N  
ATOM   1985  CA  VAL A 134     -17.020   5.571 -31.427  1.00  0.75           C  
ATOM   1986  C   VAL A 134     -15.915   5.912 -30.440  1.00  0.75           C  
ATOM   1987  O   VAL A 134     -14.735   5.773 -30.771  1.00  0.75           O  
ATOM   1988  CB  VAL A 134     -17.650   6.860 -31.964  1.00  0.75           C  
ATOM   1989  CG1 VAL A 134     -16.564   7.856 -32.377  1.00  0.75           C  
ATOM   1990  CG2 VAL A 134     -18.528   6.505 -33.159  1.00  0.75           C  
ATOM   1991  H   VAL A 134     -19.010   5.043 -30.785  1.00  0.75           H  
ATOM   1992  HA  VAL A 134     -16.576   5.036 -32.266  1.00  0.75           H  
ATOM   1993  HB  VAL A 134     -18.255   7.320 -31.180  1.00  0.75           H  
ATOM   1994 1HG1 VAL A 134     -17.028   8.757 -32.743  1.00  0.75           H  
ATOM   1995 2HG1 VAL A 134     -15.951   8.096 -31.509  1.00  0.75           H  
ATOM   1996 3HG1 VAL A 134     -15.940   7.424 -33.158  1.00  0.75           H  
ATOM   1997 1HG2 VAL A 134     -18.992   7.390 -33.541  1.00  0.75           H  
ATOM   1998 2HG2 VAL A 134     -17.916   6.050 -33.936  1.00  0.75           H  
ATOM   1999 3HG2 VAL A 134     -19.294   5.805 -32.849  1.00  0.75           H  
ATOM   2000  N   GLU A 135     -16.264   6.305 -29.211  1.00  0.74           N  
ATOM   2001  CA  GLU A 135     -15.199   6.633 -28.271  1.00  0.74           C  
ATOM   2002  C   GLU A 135     -14.367   5.403 -27.936  1.00  0.74           C  
ATOM   2003  O   GLU A 135     -13.142   5.500 -27.797  1.00  0.74           O  
ATOM   2004  CB  GLU A 135     -15.731   7.232 -26.978  1.00  0.74           C  
ATOM   2005  CG  GLU A 135     -16.323   8.621 -27.075  1.00  0.74           C  
ATOM   2006  CD  GLU A 135     -15.419   9.691 -27.598  1.00  0.74           C  
ATOM   2007  OE1 GLU A 135     -14.303   9.435 -27.962  1.00  0.74           O  
ATOM   2008  OE2 GLU A 135     -15.860  10.827 -27.569  1.00  0.74           O  
ATOM   2009  H   GLU A 135     -17.249   6.397 -28.956  1.00  0.74           H  
ATOM   2010  HA  GLU A 135     -14.543   7.366 -28.739  1.00  0.74           H  
ATOM   2011 1HB  GLU A 135     -16.513   6.577 -26.580  1.00  0.74           H  
ATOM   2012 2HB  GLU A 135     -14.945   7.263 -26.250  1.00  0.74           H  
ATOM   2013 1HG  GLU A 135     -17.217   8.577 -27.696  1.00  0.74           H  
ATOM   2014 2HG  GLU A 135     -16.612   8.915 -26.072  1.00  0.74           H  
ATOM   2015  N   LEU A 136     -15.011   4.234 -27.842  1.00  0.75           N  
ATOM   2016  CA  LEU A 136     -14.295   3.006 -27.549  1.00  0.75           C  
ATOM   2017  C   LEU A 136     -13.231   2.778 -28.615  1.00  0.75           C  
ATOM   2018  O   LEU A 136     -12.056   2.563 -28.301  1.00  0.75           O  
ATOM   2019  CB  LEU A 136     -15.258   1.816 -27.506  1.00  0.75           C  
ATOM   2020  CG  LEU A 136     -14.659   0.520 -27.034  1.00  0.75           C  
ATOM   2021  CD1 LEU A 136     -15.750  -0.355 -26.458  1.00  0.75           C  
ATOM   2022  CD2 LEU A 136     -13.911  -0.165 -28.188  1.00  0.75           C  
ATOM   2023  H   LEU A 136     -16.027   4.191 -27.947  1.00  0.75           H  
ATOM   2024  HA  LEU A 136     -13.811   3.107 -26.578  1.00  0.75           H  
ATOM   2025 1HB  LEU A 136     -16.076   2.065 -26.834  1.00  0.75           H  
ATOM   2026 2HB  LEU A 136     -15.670   1.659 -28.499  1.00  0.75           H  
ATOM   2027  HG  LEU A 136     -13.993   0.729 -26.252  1.00  0.75           H  
ATOM   2028 1HD1 LEU A 136     -15.312  -1.275 -26.081  1.00  0.75           H  
ATOM   2029 2HD1 LEU A 136     -16.236   0.177 -25.637  1.00  0.75           H  
ATOM   2030 3HD1 LEU A 136     -16.480  -0.582 -27.231  1.00  0.75           H  
ATOM   2031 1HD2 LEU A 136     -13.472  -1.086 -27.842  1.00  0.75           H  
ATOM   2032 2HD2 LEU A 136     -14.608  -0.376 -28.999  1.00  0.75           H  
ATOM   2033 3HD2 LEU A 136     -13.123   0.490 -28.552  1.00  0.75           H  
ATOM   2034  N   ILE A 137     -13.641   2.846 -29.886  1.00  0.76           N  
ATOM   2035  CA  ILE A 137     -12.730   2.618 -30.997  1.00  0.76           C  
ATOM   2036  C   ILE A 137     -11.612   3.633 -31.046  1.00  0.76           C  
ATOM   2037  O   ILE A 137     -10.447   3.273 -31.225  1.00  0.76           O  
ATOM   2038  CB  ILE A 137     -13.462   2.672 -32.336  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137     -14.416   1.477 -32.457  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137     -12.434   2.704 -33.480  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137     -15.387   1.608 -33.596  1.00  0.76           C  
ATOM   2042  H   ILE A 137     -14.627   3.041 -30.083  1.00  0.76           H  
ATOM   2043  HA  ILE A 137     -12.293   1.628 -30.879  1.00  0.76           H  
ATOM   2044  HB  ILE A 137     -14.076   3.578 -32.372  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137     -13.832   0.570 -32.598  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137     -14.982   1.383 -31.529  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137     -12.954   2.758 -34.433  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137     -11.790   3.578 -33.372  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137     -11.824   1.801 -33.448  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137     -16.038   0.734 -33.623  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137     -15.989   2.506 -33.449  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137     -14.842   1.685 -34.533  1.00  0.76           H  
ATOM   2053  N   LEU A 138     -11.943   4.907 -30.880  1.00  0.78           N  
ATOM   2054  CA  LEU A 138     -10.905   5.912 -30.951  1.00  0.78           C  
ATOM   2055  C   LEU A 138      -9.889   5.729 -29.828  1.00  0.78           C  
ATOM   2056  O   LEU A 138      -8.685   5.874 -30.041  1.00  0.78           O  
ATOM   2057  CB  LEU A 138     -11.533   7.291 -30.869  1.00  0.78           C  
ATOM   2058  CG  LEU A 138     -12.402   7.672 -32.065  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138     -13.052   8.992 -31.794  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138     -11.574   7.708 -33.300  1.00  0.78           C  
ATOM   2061  H   LEU A 138     -12.916   5.178 -30.730  1.00  0.78           H  
ATOM   2062  HA  LEU A 138     -10.390   5.813 -31.906  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138     -12.148   7.352 -29.967  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138     -10.743   8.002 -30.802  1.00  0.78           H  
ATOM   2065  HG  LEU A 138     -13.182   6.936 -32.194  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138     -13.674   9.238 -32.641  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138     -13.662   8.924 -30.888  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138     -12.289   9.756 -31.661  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138     -12.197   7.976 -34.149  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138     -10.805   8.434 -33.170  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138     -11.127   6.727 -33.469  1.00  0.78           H  
ATOM   2072  N   THR A 139     -10.370   5.359 -28.644  1.00  0.80           N  
ATOM   2073  CA  THR A 139      -9.518   5.135 -27.488  1.00  0.80           C  
ATOM   2074  C   THR A 139      -8.601   3.960 -27.710  1.00  0.80           C  
ATOM   2075  O   THR A 139      -7.410   4.022 -27.399  1.00  0.80           O  
ATOM   2076  CB  THR A 139     -10.366   4.915 -26.271  1.00  0.80           C  
ATOM   2077  OG1 THR A 139     -11.129   6.056 -26.098  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      -9.525   4.683 -25.098  1.00  0.80           C  
ATOM   2079  H   THR A 139     -11.378   5.259 -28.517  1.00  0.80           H  
ATOM   2080  HA  THR A 139      -8.907   6.023 -27.332  1.00  0.80           H  
ATOM   2081  HB  THR A 139     -11.026   4.061 -26.420  1.00  0.80           H  
ATOM   2082  HG1 THR A 139     -11.846   6.062 -26.773  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139     -10.146   4.543 -24.218  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      -8.933   3.786 -25.268  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      -8.863   5.532 -24.940  1.00  0.80           H  
ATOM   2086  N   PHE A 140      -9.159   2.893 -28.269  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      -8.421   1.699 -28.617  1.00  0.83           C  
ATOM   2088  C   PHE A 140      -7.262   2.105 -29.507  1.00  0.83           C  
ATOM   2089  O   PHE A 140      -6.109   1.769 -29.236  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      -9.388   0.739 -29.315  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      -8.877  -0.491 -29.944  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      -8.583  -1.617 -29.219  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      -8.750  -0.528 -31.324  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      -8.159  -2.767 -29.869  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      -8.333  -1.667 -31.967  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      -8.037  -2.792 -31.231  1.00  0.83           C  
ATOM   2097  H   PHE A 140     -10.161   2.909 -28.461  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      -8.033   1.240 -27.707  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140     -10.138   0.438 -28.584  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      -9.916   1.275 -30.069  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      -8.696  -1.595 -28.133  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      -8.996   0.367 -31.899  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      -7.929  -3.657 -29.308  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      -8.238  -1.682 -33.051  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      -7.706  -3.700 -31.730  1.00  0.83           H  
ATOM   2106  N   GLN A 141      -7.556   2.888 -30.542  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      -6.520   3.324 -31.459  1.00  0.87           C  
ATOM   2108  C   GLN A 141      -5.455   4.164 -30.747  1.00  0.87           C  
ATOM   2109  O   GLN A 141      -4.256   3.983 -30.995  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      -7.158   4.139 -32.582  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      -8.032   3.300 -33.505  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      -8.819   4.125 -34.513  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      -8.966   5.348 -34.403  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      -9.354   3.442 -35.517  1.00  0.87           N  
ATOM   2115  H   GLN A 141      -8.528   3.154 -30.716  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      -6.039   2.443 -31.880  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      -7.774   4.925 -32.159  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      -6.383   4.614 -33.179  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      -7.393   2.612 -34.055  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      -8.737   2.739 -32.901  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      -9.891   3.916 -36.214  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      -9.222   2.453 -35.574  1.00  0.87           H  
ATOM   2123  N   LEU A 142      -5.867   5.048 -29.826  1.00  0.92           N  
ATOM   2124  CA  LEU A 142      -4.873   5.862 -29.137  1.00  0.92           C  
ATOM   2125  C   LEU A 142      -3.984   5.004 -28.250  1.00  0.92           C  
ATOM   2126  O   LEU A 142      -2.769   5.213 -28.188  1.00  0.92           O  
ATOM   2127  CB  LEU A 142      -5.524   6.930 -28.249  1.00  0.92           C  
ATOM   2128  CG  LEU A 142      -6.293   8.023 -28.971  1.00  0.92           C  
ATOM   2129  CD1 LEU A 142      -6.883   8.965 -27.943  1.00  0.92           C  
ATOM   2130  CD2 LEU A 142      -5.412   8.693 -29.943  1.00  0.92           C  
ATOM   2131  H   LEU A 142      -6.864   5.182 -29.652  1.00  0.92           H  
ATOM   2132  HA  LEU A 142      -4.250   6.351 -29.884  1.00  0.92           H  
ATOM   2133 1HB  LEU A 142      -6.221   6.431 -27.574  1.00  0.92           H  
ATOM   2134 2HB  LEU A 142      -4.749   7.404 -27.649  1.00  0.92           H  
ATOM   2135  HG  LEU A 142      -7.116   7.591 -29.514  1.00  0.92           H  
ATOM   2136 1HD1 LEU A 142      -7.436   9.735 -28.445  1.00  0.92           H  
ATOM   2137 2HD1 LEU A 142      -7.544   8.410 -27.275  1.00  0.92           H  
ATOM   2138 3HD1 LEU A 142      -6.082   9.418 -27.367  1.00  0.92           H  
ATOM   2139 1HD2 LEU A 142      -5.979   9.448 -30.463  1.00  0.92           H  
ATOM   2140 2HD2 LEU A 142      -4.569   9.138 -29.434  1.00  0.92           H  
ATOM   2141 3HD2 LEU A 142      -5.057   7.956 -30.650  1.00  0.92           H  
ATOM   2142  N   ALA A 143      -4.580   4.027 -27.571  1.00  0.98           N  
ATOM   2143  CA  ALA A 143      -3.819   3.143 -26.708  1.00  0.98           C  
ATOM   2144  C   ALA A 143      -2.828   2.338 -27.525  1.00  0.98           C  
ATOM   2145  O   ALA A 143      -1.679   2.156 -27.114  1.00  0.98           O  
ATOM   2146  CB  ALA A 143      -4.756   2.255 -25.932  1.00  0.98           C  
ATOM   2147  H   ALA A 143      -5.591   3.903 -27.644  1.00  0.98           H  
ATOM   2148  HA  ALA A 143      -3.248   3.742 -26.019  1.00  0.98           H  
ATOM   2149 1HB  ALA A 143      -4.185   1.605 -25.274  1.00  0.98           H  
ATOM   2150 2HB  ALA A 143      -5.444   2.867 -25.336  1.00  0.98           H  
ATOM   2151 3HB  ALA A 143      -5.328   1.662 -26.632  1.00  0.98           H  
ATOM   2152  N   LEU A 144      -3.243   1.893 -28.711  1.00  1.04           N  
ATOM   2153  CA  LEU A 144      -2.342   1.129 -29.552  1.00  1.04           C  
ATOM   2154  C   LEU A 144      -1.171   1.999 -29.975  1.00  1.04           C  
ATOM   2155  O   LEU A 144      -0.026   1.537 -29.991  1.00  1.04           O  
ATOM   2156  CB  LEU A 144      -3.085   0.585 -30.765  1.00  1.04           C  
ATOM   2157  CG  LEU A 144      -4.117  -0.507 -30.455  1.00  1.04           C  
ATOM   2158  CD1 LEU A 144      -4.875  -0.816 -31.693  1.00  1.04           C  
ATOM   2159  CD2 LEU A 144      -3.425  -1.738 -29.915  1.00  1.04           C  
ATOM   2160  H   LEU A 144      -4.206   2.054 -29.010  1.00  1.04           H  
ATOM   2161  HA  LEU A 144      -1.961   0.288 -28.976  1.00  1.04           H  
ATOM   2162 1HB  LEU A 144      -3.614   1.410 -31.241  1.00  1.04           H  
ATOM   2163 2HB  LEU A 144      -2.363   0.183 -31.472  1.00  1.04           H  
ATOM   2164  HG  LEU A 144      -4.813  -0.154 -29.715  1.00  1.04           H  
ATOM   2165 1HD1 LEU A 144      -5.590  -1.575 -31.466  1.00  1.04           H  
ATOM   2166 2HD1 LEU A 144      -5.384   0.079 -32.045  1.00  1.04           H  
ATOM   2167 3HD1 LEU A 144      -4.194  -1.176 -32.460  1.00  1.04           H  
ATOM   2168 1HD2 LEU A 144      -4.171  -2.507 -29.693  1.00  1.04           H  
ATOM   2169 2HD2 LEU A 144      -2.722  -2.117 -30.656  1.00  1.04           H  
ATOM   2170 3HD2 LEU A 144      -2.887  -1.487 -28.999  1.00  1.04           H  
ATOM   2171  N   CYS A 145      -1.441   3.280 -30.259  1.00  1.10           N  
ATOM   2172  CA  CYS A 145      -0.382   4.214 -30.608  1.00  1.10           C  
ATOM   2173  C   CYS A 145       0.619   4.315 -29.478  1.00  1.10           C  
ATOM   2174  O   CYS A 145       1.828   4.235 -29.717  1.00  1.10           O  
ATOM   2175  CB  CYS A 145      -0.897   5.609 -30.912  1.00  1.10           C  
ATOM   2176  SG  CYS A 145       0.431   6.747 -31.346  1.00  1.10           S  
ATOM   2177  H   CYS A 145      -2.411   3.602 -30.259  1.00  1.10           H  
ATOM   2178  HA  CYS A 145       0.127   3.841 -31.495  1.00  1.10           H  
ATOM   2179 1HB  CYS A 145      -1.606   5.570 -31.741  1.00  1.10           H  
ATOM   2180 2HB  CYS A 145      -1.418   6.019 -30.057  1.00  1.10           H  
ATOM   2181  HG  CYS A 145      -0.360   7.617 -31.995  1.00  1.10           H  
ATOM   2182  N   ILE A 146       0.128   4.478 -28.244  1.00  1.17           N  
ATOM   2183  CA  ILE A 146       1.029   4.582 -27.108  1.00  1.17           C  
ATOM   2184  C   ILE A 146       1.862   3.330 -26.951  1.00  1.17           C  
ATOM   2185  O   ILE A 146       3.073   3.406 -26.720  1.00  1.17           O  
ATOM   2186  CB  ILE A 146       0.272   4.778 -25.785  1.00  1.17           C  
ATOM   2187  CG1 ILE A 146      -0.427   6.098 -25.763  1.00  1.17           C  
ATOM   2188  CG2 ILE A 146       1.270   4.650 -24.624  1.00  1.17           C  
ATOM   2189  CD1 ILE A 146       0.480   7.190 -25.817  1.00  1.17           C  
ATOM   2190  H   ILE A 146      -0.884   4.548 -28.112  1.00  1.17           H  
ATOM   2191  HA  ILE A 146       1.692   5.427 -27.268  1.00  1.17           H  
ATOM   2192  HB  ILE A 146      -0.493   4.005 -25.688  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 146      -1.094   6.159 -26.616  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 146      -0.989   6.200 -24.877  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 146       0.766   4.759 -23.683  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 146       1.744   3.667 -24.659  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 146       2.035   5.423 -24.715  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 146      -0.068   8.132 -25.816  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 146       1.151   7.159 -24.957  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 146       1.039   7.081 -26.712  1.00  1.17           H  
ATOM   2201  N   PHE A 147       1.253   2.165 -27.106  1.00  1.26           N  
ATOM   2202  CA  PHE A 147       2.056   0.975 -26.943  1.00  1.26           C  
ATOM   2203  C   PHE A 147       3.098   0.865 -28.042  1.00  1.26           C  
ATOM   2204  O   PHE A 147       4.260   0.578 -27.760  1.00  1.26           O  
ATOM   2205  CB  PHE A 147       1.174  -0.267 -26.943  1.00  1.26           C  
ATOM   2206  CG  PHE A 147       0.424  -0.480 -25.665  1.00  1.26           C  
ATOM   2207  CD1 PHE A 147      -0.958  -0.513 -25.652  1.00  1.26           C  
ATOM   2208  CD2 PHE A 147       1.109  -0.657 -24.463  1.00  1.26           C  
ATOM   2209  CE1 PHE A 147      -1.632  -0.715 -24.488  1.00  1.26           C  
ATOM   2210  CE2 PHE A 147       0.425  -0.863 -23.288  1.00  1.26           C  
ATOM   2211  CZ  PHE A 147      -0.939  -0.891 -23.301  1.00  1.26           C  
ATOM   2212  H   PHE A 147       0.250   2.114 -27.297  1.00  1.26           H  
ATOM   2213  HA  PHE A 147       2.570   1.036 -25.984  1.00  1.26           H  
ATOM   2214 1HB  PHE A 147       0.445  -0.184 -27.753  1.00  1.26           H  
ATOM   2215 2HB  PHE A 147       1.783  -1.147 -27.138  1.00  1.26           H  
ATOM   2216  HD1 PHE A 147      -1.507  -0.378 -26.585  1.00  1.26           H  
ATOM   2217  HD2 PHE A 147       2.200  -0.634 -24.462  1.00  1.26           H  
ATOM   2218  HE1 PHE A 147      -2.719  -0.744 -24.501  1.00  1.26           H  
ATOM   2219  HE2 PHE A 147       0.965  -1.009 -22.356  1.00  1.26           H  
ATOM   2220  HZ  PHE A 147      -1.477  -1.057 -22.385  1.00  1.26           H  
ATOM   2221  N   ALA A 148       2.714   1.152 -29.283  1.00  1.38           N  
ATOM   2222  CA  ALA A 148       3.650   1.064 -30.390  1.00  1.38           C  
ATOM   2223  C   ALA A 148       4.793   2.056 -30.237  1.00  1.38           C  
ATOM   2224  O   ALA A 148       5.960   1.729 -30.487  1.00  1.38           O  
ATOM   2225  CB  ALA A 148       2.914   1.334 -31.689  1.00  1.38           C  
ATOM   2226  H   ALA A 148       1.744   1.404 -29.472  1.00  1.38           H  
ATOM   2227  HA  ALA A 148       4.068   0.059 -30.402  1.00  1.38           H  
ATOM   2228 1HB  ALA A 148       3.592   1.252 -32.522  1.00  1.38           H  
ATOM   2229 2HB  ALA A 148       2.105   0.611 -31.801  1.00  1.38           H  
ATOM   2230 3HB  ALA A 148       2.495   2.342 -31.657  1.00  1.38           H  
ATOM   2231  N   SER A 149       4.445   3.259 -29.787  1.00  1.55           N  
ATOM   2232  CA  SER A 149       5.355   4.372 -29.610  1.00  1.55           C  
ATOM   2233  C   SER A 149       6.364   4.167 -28.492  1.00  1.55           C  
ATOM   2234  O   SER A 149       7.538   4.519 -28.640  1.00  1.55           O  
ATOM   2235  CB  SER A 149       4.538   5.617 -29.321  1.00  1.55           C  
ATOM   2236  OG  SER A 149       3.757   5.969 -30.419  1.00  1.55           O  
ATOM   2237  H   SER A 149       3.463   3.438 -29.592  1.00  1.55           H  
ATOM   2238  HA  SER A 149       5.900   4.513 -30.542  1.00  1.55           H  
ATOM   2239 1HB  SER A 149       3.894   5.435 -28.465  1.00  1.55           H  
ATOM   2240 2HB  SER A 149       5.176   6.421 -29.061  1.00  1.55           H  
ATOM   2241  HG  SER A 149       3.037   5.303 -30.435  1.00  1.55           H  
ATOM   2242  N   THR A 150       5.911   3.585 -27.380  1.00  1.79           N  
ATOM   2243  CA  THR A 150       6.761   3.414 -26.215  1.00  1.79           C  
ATOM   2244  C   THR A 150       7.398   2.017 -26.091  1.00  1.79           C  
ATOM   2245  O   THR A 150       8.275   1.812 -25.249  1.00  1.79           O  
ATOM   2246  CB  THR A 150       5.966   3.767 -24.939  1.00  1.79           C  
ATOM   2247  OG1 THR A 150       4.864   2.869 -24.780  1.00  1.79           O  
ATOM   2248  CG2 THR A 150       5.404   5.200 -25.059  1.00  1.79           C  
ATOM   2249  H   THR A 150       4.929   3.313 -27.314  1.00  1.79           H  
ATOM   2250  HA  THR A 150       7.577   4.130 -26.295  1.00  1.79           H  
ATOM   2251  HB  THR A 150       6.618   3.697 -24.071  1.00  1.79           H  
ATOM   2252  HG1 THR A 150       4.261   2.966 -25.551  1.00  1.79           H  
ATOM   2253 1HG2 THR A 150       4.839   5.448 -24.159  1.00  1.79           H  
ATOM   2254 2HG2 THR A 150       6.224   5.905 -25.179  1.00  1.79           H  
ATOM   2255 3HG2 THR A 150       4.743   5.261 -25.925  1.00  1.79           H  
ATOM   2256  N   ASP A 151       7.003   1.061 -26.940  1.00  2.11           N  
ATOM   2257  CA  ASP A 151       7.566  -0.289 -26.887  1.00  2.11           C  
ATOM   2258  C   ASP A 151       9.077  -0.233 -27.046  1.00  2.11           C  
ATOM   2259  O   ASP A 151       9.600   0.181 -28.082  1.00  2.11           O  
ATOM   2260  CB  ASP A 151       6.927  -1.179 -27.973  1.00  2.11           C  
ATOM   2261  CG  ASP A 151       7.324  -2.682 -27.981  1.00  2.11           C  
ATOM   2262  OD1 ASP A 151       8.424  -3.055 -27.592  1.00  2.11           O  
ATOM   2263  OD2 ASP A 151       6.481  -3.466 -28.382  1.00  2.11           O  
ATOM   2264  H   ASP A 151       6.246   1.245 -27.595  1.00  2.11           H  
ATOM   2265  HA  ASP A 151       7.339  -0.719 -25.911  1.00  2.11           H  
ATOM   2266 1HB  ASP A 151       5.857  -1.153 -27.851  1.00  2.11           H  
ATOM   2267 2HB  ASP A 151       7.137  -0.746 -28.956  1.00  2.11           H  
ATOM   2268  N   SER A 152       9.781  -0.700 -26.017  1.00  2.49           N  
ATOM   2269  CA  SER A 152      11.239  -0.657 -25.942  1.00  2.49           C  
ATOM   2270  C   SER A 152      11.949  -1.453 -27.039  1.00  2.49           C  
ATOM   2271  O   SER A 152      13.147  -1.270 -27.257  1.00  2.49           O  
ATOM   2272  CB  SER A 152      11.697  -1.144 -24.578  1.00  2.49           C  
ATOM   2273  OG  SER A 152      11.411  -2.503 -24.402  1.00  2.49           O  
ATOM   2274  H   SER A 152       9.269  -1.056 -25.224  1.00  2.49           H  
ATOM   2275  HA  SER A 152      11.539   0.387 -26.043  1.00  2.49           H  
ATOM   2276 1HB  SER A 152      12.769  -0.980 -24.479  1.00  2.49           H  
ATOM   2277 2HB  SER A 152      11.203  -0.562 -23.802  1.00  2.49           H  
ATOM   2278  HG  SER A 152      11.883  -2.961 -25.104  1.00  2.49           H  
ATOM   2279  N   ARG A 153      11.230  -2.347 -27.723  1.00  2.86           N  
ATOM   2280  CA  ARG A 153      11.826  -3.131 -28.799  1.00  2.86           C  
ATOM   2281  C   ARG A 153      11.889  -2.334 -30.109  1.00  2.86           C  
ATOM   2282  O   ARG A 153      12.544  -2.749 -31.077  1.00  2.86           O  
ATOM   2283  CB  ARG A 153      11.047  -4.412 -29.018  1.00  2.86           C  
ATOM   2284  CG  ARG A 153      11.076  -5.368 -27.835  1.00  2.86           C  
ATOM   2285  CD  ARG A 153      10.177  -6.517 -28.046  1.00  2.86           C  
ATOM   2286  NE  ARG A 153       8.802  -6.078 -28.121  1.00  2.86           N  
ATOM   2287  CZ  ARG A 153       7.742  -6.870 -28.386  1.00  2.86           C  
ATOM   2288  NH1 ARG A 153       7.901  -8.171 -28.577  1.00  2.86           N  
ATOM   2289  NH2 ARG A 153       6.544  -6.330 -28.457  1.00  2.86           N  
ATOM   2290  H   ARG A 153      10.228  -2.477 -27.518  1.00  2.86           H  
ATOM   2291  HA  ARG A 153      12.842  -3.395 -28.508  1.00  2.86           H  
ATOM   2292 1HB  ARG A 153      10.004  -4.168 -29.222  1.00  2.86           H  
ATOM   2293 2HB  ARG A 153      11.439  -4.938 -29.886  1.00  2.86           H  
ATOM   2294 1HG  ARG A 153      12.090  -5.734 -27.679  1.00  2.86           H  
ATOM   2295 2HG  ARG A 153      10.736  -4.832 -26.944  1.00  2.86           H  
ATOM   2296 1HD  ARG A 153      10.429  -7.016 -28.980  1.00  2.86           H  
ATOM   2297 2HD  ARG A 153      10.269  -7.217 -27.218  1.00  2.86           H  
ATOM   2298  HE  ARG A 153       8.619  -5.061 -27.973  1.00  2.86           H  
ATOM   2299 1HH1 ARG A 153       8.823  -8.582 -28.524  1.00  2.86           H  
ATOM   2300 2HH1 ARG A 153       7.100  -8.752 -28.776  1.00  2.86           H  
ATOM   2301 1HH2 ARG A 153       6.450  -5.302 -28.327  1.00  2.86           H  
ATOM   2302 2HH2 ARG A 153       5.738  -6.892 -28.655  1.00  2.86           H  
ATOM   2303  N   ARG A 154      11.229  -1.169 -30.156  1.00  3.11           N  
ATOM   2304  CA  ARG A 154      11.201  -0.381 -31.384  1.00  3.11           C  
ATOM   2305  C   ARG A 154      12.506   0.351 -31.626  1.00  3.11           C  
ATOM   2306  O   ARG A 154      12.628   1.554 -31.408  1.00  3.11           O  
ATOM   2307  CB  ARG A 154      10.068   0.632 -31.387  1.00  3.11           C  
ATOM   2308  CG  ARG A 154       9.985   1.452 -32.680  1.00  3.11           C  
ATOM   2309  CD  ARG A 154       8.821   2.394 -32.702  1.00  3.11           C  
ATOM   2310  NE  ARG A 154       7.556   1.682 -32.811  1.00  3.11           N  
ATOM   2311  CZ  ARG A 154       7.046   1.238 -33.986  1.00  3.11           C  
ATOM   2312  NH1 ARG A 154       7.710   1.447 -35.106  1.00  3.11           N  
ATOM   2313  NH2 ARG A 154       5.895   0.594 -34.030  1.00  3.11           N  
ATOM   2314  H   ARG A 154      10.720  -0.825 -29.340  1.00  3.11           H  
ATOM   2315  HA  ARG A 154      11.037  -1.062 -32.219  1.00  3.11           H  
ATOM   2316 1HB  ARG A 154       9.115   0.122 -31.239  1.00  3.11           H  
ATOM   2317 2HB  ARG A 154      10.196   1.326 -30.554  1.00  3.11           H  
ATOM   2318 1HG  ARG A 154      10.904   2.027 -32.803  1.00  3.11           H  
ATOM   2319 2HG  ARG A 154       9.882   0.770 -33.523  1.00  3.11           H  
ATOM   2320 1HD  ARG A 154       8.805   2.971 -31.774  1.00  3.11           H  
ATOM   2321 2HD  ARG A 154       8.909   3.069 -33.549  1.00  3.11           H  
ATOM   2322  HE  ARG A 154       7.013   1.527 -31.942  1.00  3.11           H  
ATOM   2323 1HH1 ARG A 154       8.591   1.935 -35.084  1.00  3.11           H  
ATOM   2324 2HH1 ARG A 154       7.336   1.116 -35.984  1.00  3.11           H  
ATOM   2325 1HH2 ARG A 154       5.378   0.416 -33.181  1.00  3.11           H  
ATOM   2326 2HH2 ARG A 154       5.536   0.269 -34.916  1.00  3.11           H  
ATOM   2327  N   THR A 155      13.480  -0.403 -32.093  1.00  3.15           N  
ATOM   2328  CA  THR A 155      14.808   0.101 -32.378  1.00  3.15           C  
ATOM   2329  C   THR A 155      14.734   1.207 -33.422  1.00  3.15           C  
ATOM   2330  O   THR A 155      14.060   1.055 -34.440  1.00  3.15           O  
ATOM   2331  CB  THR A 155      15.717  -1.039 -32.878  1.00  3.15           C  
ATOM   2332  OG1 THR A 155      15.778  -2.070 -31.877  1.00  3.15           O  
ATOM   2333  CG2 THR A 155      17.122  -0.527 -33.162  1.00  3.15           C  
ATOM   2334  H   THR A 155      13.275  -1.395 -32.195  1.00  3.15           H  
ATOM   2335  HA  THR A 155      15.230   0.516 -31.464  1.00  3.15           H  
ATOM   2336  HB  THR A 155      15.298  -1.458 -33.792  1.00  3.15           H  
ATOM   2337  HG1 THR A 155      14.881  -2.406 -31.700  1.00  3.15           H  
ATOM   2338 1HG2 THR A 155      17.743  -1.350 -33.512  1.00  3.15           H  
ATOM   2339 2HG2 THR A 155      17.085   0.243 -33.930  1.00  3.15           H  
ATOM   2340 3HG2 THR A 155      17.550  -0.111 -32.253  1.00  3.15           H  
ATOM   2341  N   SER A 156      15.419   2.317 -33.156  1.00  2.95           N  
ATOM   2342  CA  SER A 156      15.468   3.464 -34.063  1.00  2.95           C  
ATOM   2343  C   SER A 156      14.109   3.995 -34.570  1.00  2.95           C  
ATOM   2344  O   SER A 156      13.867   3.963 -35.777  1.00  2.95           O  
ATOM   2345  CB  SER A 156      16.329   3.114 -35.259  1.00  2.95           C  
ATOM   2346  OG  SER A 156      17.641   2.814 -34.862  1.00  2.95           O  
ATOM   2347  H   SER A 156      15.935   2.359 -32.290  1.00  2.95           H  
ATOM   2348  HA  SER A 156      15.958   4.279 -33.530  1.00  2.95           H  
ATOM   2349 1HB  SER A 156      15.901   2.264 -35.792  1.00  2.95           H  
ATOM   2350 2HB  SER A 156      16.341   3.955 -35.950  1.00  2.95           H  
ATOM   2351  HG  SER A 156      18.138   2.677 -35.674  1.00  2.95           H  
ATOM   2352  N   PRO A 157      13.209   4.500 -33.694  1.00  2.59           N  
ATOM   2353  CA  PRO A 157      11.898   5.013 -34.048  1.00  2.59           C  
ATOM   2354  C   PRO A 157      12.027   6.136 -35.065  1.00  2.59           C  
ATOM   2355  O   PRO A 157      12.983   6.912 -35.024  1.00  2.59           O  
ATOM   2356  CB  PRO A 157      11.373   5.585 -32.722  1.00  2.59           C  
ATOM   2357  CG  PRO A 157      12.126   4.845 -31.655  1.00  2.59           C  
ATOM   2358  CD  PRO A 157      13.511   4.617 -32.244  1.00  2.59           C  
ATOM   2359  HA  PRO A 157      11.267   4.195 -34.429  1.00  2.59           H  
ATOM   2360 1HB  PRO A 157      11.546   6.675 -32.696  1.00  2.59           H  
ATOM   2361 2HB  PRO A 157      10.287   5.436 -32.654  1.00  2.59           H  
ATOM   2362 1HG  PRO A 157      12.153   5.439 -30.729  1.00  2.59           H  
ATOM   2363 2HG  PRO A 157      11.614   3.905 -31.403  1.00  2.59           H  
ATOM   2364 1HD  PRO A 157      14.173   5.470 -32.052  1.00  2.59           H  
ATOM   2365 2HD  PRO A 157      13.875   3.705 -31.808  1.00  2.59           H  
ATOM   2366  N   VAL A 158      11.056   6.238 -35.957  1.00  2.18           N  
ATOM   2367  CA  VAL A 158      11.046   7.294 -36.958  1.00  2.18           C  
ATOM   2368  C   VAL A 158      10.464   8.574 -36.371  1.00  2.18           C  
ATOM   2369  O   VAL A 158       9.395   8.545 -35.765  1.00  2.18           O  
ATOM   2370  CB  VAL A 158      10.226   6.848 -38.180  1.00  2.18           C  
ATOM   2371  CG1 VAL A 158      10.133   7.975 -39.197  1.00  2.18           C  
ATOM   2372  CG2 VAL A 158      10.884   5.621 -38.794  1.00  2.18           C  
ATOM   2373  H   VAL A 158      10.300   5.569 -35.946  1.00  2.18           H  
ATOM   2374  HA  VAL A 158      12.073   7.485 -37.272  1.00  2.18           H  
ATOM   2375  HB  VAL A 158       9.213   6.603 -37.864  1.00  2.18           H  
ATOM   2376 1HG1 VAL A 158       9.545   7.645 -40.053  1.00  2.18           H  
ATOM   2377 2HG1 VAL A 158       9.652   8.840 -38.744  1.00  2.18           H  
ATOM   2378 3HG1 VAL A 158      11.134   8.248 -39.528  1.00  2.18           H  
ATOM   2379 1HG2 VAL A 158      10.304   5.289 -39.656  1.00  2.18           H  
ATOM   2380 2HG2 VAL A 158      11.896   5.873 -39.111  1.00  2.18           H  
ATOM   2381 3HG2 VAL A 158      10.926   4.821 -38.055  1.00  2.18           H  
ATOM   2382  N   GLY A 159      11.153   9.700 -36.545  1.00  1.80           N  
ATOM   2383  CA  GLY A 159      10.658  10.958 -35.988  1.00  1.80           C  
ATOM   2384  C   GLY A 159      10.646  10.908 -34.461  1.00  1.80           C  
ATOM   2385  O   GLY A 159      11.694  10.745 -33.836  1.00  1.80           O  
ATOM   2386  H   GLY A 159      12.027   9.677 -37.048  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159      11.289  11.779 -36.325  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159       9.651  11.148 -36.359  1.00  1.80           H  
ATOM   2389  N   SER A 160       9.469  11.081 -33.866  1.00  1.50           N  
ATOM   2390  CA  SER A 160       9.337  11.061 -32.416  1.00  1.50           C  
ATOM   2391  C   SER A 160       7.996  10.479 -32.003  1.00  1.50           C  
ATOM   2392  O   SER A 160       6.953  10.889 -32.530  1.00  1.50           O  
ATOM   2393  CB  SER A 160       9.431  12.477 -31.850  1.00  1.50           C  
ATOM   2394  OG  SER A 160       9.186  12.516 -30.438  1.00  1.50           O  
ATOM   2395  H   SER A 160       8.649  11.204 -34.444  1.00  1.50           H  
ATOM   2396  HA  SER A 160      10.160  10.463 -32.041  1.00  1.50           H  
ATOM   2397 1HB  SER A 160      10.423  12.879 -32.057  1.00  1.50           H  
ATOM   2398 2HB  SER A 160       8.712  13.113 -32.361  1.00  1.50           H  
ATOM   2399  HG  SER A 160       9.929  12.050 -30.033  1.00  1.50           H  
ATOM   2400  N   PRO A 161       7.956   9.613 -30.973  1.00  1.28           N  
ATOM   2401  CA  PRO A 161       6.749   9.021 -30.461  1.00  1.28           C  
ATOM   2402  C   PRO A 161       5.804  10.095 -29.968  1.00  1.28           C  
ATOM   2403  O   PRO A 161       4.591   9.933 -29.972  1.00  1.28           O  
ATOM   2404  CB  PRO A 161       7.277   8.142 -29.317  1.00  1.28           C  
ATOM   2405  CG  PRO A 161       8.613   8.703 -28.951  1.00  1.28           C  
ATOM   2406  CD  PRO A 161       9.180   9.216 -30.236  1.00  1.28           C  
ATOM   2407  HA  PRO A 161       6.278   8.409 -31.246  1.00  1.28           H  
ATOM   2408 1HB  PRO A 161       6.577   8.172 -28.470  1.00  1.28           H  
ATOM   2409 2HB  PRO A 161       7.350   7.095 -29.646  1.00  1.28           H  
ATOM   2410 1HG  PRO A 161       8.494   9.488 -28.189  1.00  1.28           H  
ATOM   2411 2HG  PRO A 161       9.234   7.914 -28.498  1.00  1.28           H  
ATOM   2412 1HD  PRO A 161       9.816  10.061 -29.977  1.00  1.28           H  
ATOM   2413 2HD  PRO A 161       9.722   8.423 -30.778  1.00  1.28           H  
ATOM   2414  N   ALA A 162       6.340  11.253 -29.595  1.00  1.13           N  
ATOM   2415  CA  ALA A 162       5.473  12.300 -29.106  1.00  1.13           C  
ATOM   2416  C   ALA A 162       4.524  12.788 -30.172  1.00  1.13           C  
ATOM   2417  O   ALA A 162       3.382  13.164 -29.895  1.00  1.13           O  
ATOM   2418  CB  ALA A 162       6.294  13.438 -28.631  1.00  1.13           C  
ATOM   2419  H   ALA A 162       7.342  11.447 -29.664  1.00  1.13           H  
ATOM   2420  HA  ALA A 162       4.884  11.900 -28.282  1.00  1.13           H  
ATOM   2421 1HB  ALA A 162       5.652  14.207 -28.248  1.00  1.13           H  
ATOM   2422 2HB  ALA A 162       6.962  13.091 -27.843  1.00  1.13           H  
ATOM   2423 3HB  ALA A 162       6.877  13.831 -29.463  1.00  1.13           H  
ATOM   2424  N   LEU A 163       5.008  12.798 -31.405  1.00  1.03           N  
ATOM   2425  CA  LEU A 163       4.255  13.355 -32.493  1.00  1.03           C  
ATOM   2426  C   LEU A 163       3.381  12.274 -33.083  1.00  1.03           C  
ATOM   2427  O   LEU A 163       2.309  12.557 -33.616  1.00  1.03           O  
ATOM   2428  CB  LEU A 163       5.224  13.978 -33.479  1.00  1.03           C  
ATOM   2429  CG  LEU A 163       6.086  15.086 -32.817  1.00  1.03           C  
ATOM   2430  CD1 LEU A 163       7.061  15.654 -33.823  1.00  1.03           C  
ATOM   2431  CD2 LEU A 163       5.170  16.151 -32.218  1.00  1.03           C  
ATOM   2432  H   LEU A 163       5.921  12.394 -31.600  1.00  1.03           H  
ATOM   2433  HA  LEU A 163       3.611  14.144 -32.108  1.00  1.03           H  
ATOM   2434 1HB  LEU A 163       5.891  13.200 -33.856  1.00  1.03           H  
ATOM   2435 2HB  LEU A 163       4.670  14.410 -34.311  1.00  1.03           H  
ATOM   2436  HG  LEU A 163       6.674  14.643 -32.012  1.00  1.03           H  
ATOM   2437 1HD1 LEU A 163       7.678  16.413 -33.342  1.00  1.03           H  
ATOM   2438 2HD1 LEU A 163       7.698  14.855 -34.201  1.00  1.03           H  
ATOM   2439 3HD1 LEU A 163       6.511  16.104 -34.650  1.00  1.03           H  
ATOM   2440 1HD2 LEU A 163       5.774  16.917 -31.728  1.00  1.03           H  
ATOM   2441 2HD2 LEU A 163       4.574  16.606 -33.008  1.00  1.03           H  
ATOM   2442 3HD2 LEU A 163       4.508  15.689 -31.484  1.00  1.03           H  
ATOM   2443  N   SER A 164       3.807  11.013 -32.938  1.00  0.96           N  
ATOM   2444  CA  SER A 164       2.959   9.912 -33.384  1.00  0.96           C  
ATOM   2445  C   SER A 164       1.679   9.954 -32.544  1.00  0.96           C  
ATOM   2446  O   SER A 164       0.562   9.764 -33.050  1.00  0.96           O  
ATOM   2447  CB  SER A 164       3.660   8.582 -33.202  1.00  0.96           C  
ATOM   2448  OG  SER A 164       4.781   8.478 -34.044  1.00  0.96           O  
ATOM   2449  H   SER A 164       4.729  10.835 -32.536  1.00  0.96           H  
ATOM   2450  HA  SER A 164       2.702  10.054 -34.434  1.00  0.96           H  
ATOM   2451 1HB  SER A 164       3.967   8.474 -32.162  1.00  0.96           H  
ATOM   2452 2HB  SER A 164       2.963   7.773 -33.416  1.00  0.96           H  
ATOM   2453  HG  SER A 164       5.367   9.208 -33.802  1.00  0.96           H  
ATOM   2454  N   ILE A 165       1.858  10.236 -31.250  1.00  0.90           N  
ATOM   2455  CA  ILE A 165       0.761  10.341 -30.306  1.00  0.90           C  
ATOM   2456  C   ILE A 165      -0.073  11.584 -30.595  1.00  0.90           C  
ATOM   2457  O   ILE A 165      -1.300  11.501 -30.701  1.00  0.90           O  
ATOM   2458  CB  ILE A 165       1.309  10.382 -28.881  1.00  0.90           C  
ATOM   2459  CG1 ILE A 165       1.968   9.053 -28.566  1.00  0.90           C  
ATOM   2460  CG2 ILE A 165       0.169  10.658 -27.920  1.00  0.90           C  
ATOM   2461  CD1 ILE A 165       2.837   9.078 -27.307  1.00  0.90           C  
ATOM   2462  H   ILE A 165       2.811  10.344 -30.896  1.00  0.90           H  
ATOM   2463  HA  ILE A 165       0.121   9.472 -30.407  1.00  0.90           H  
ATOM   2464  HB  ILE A 165       2.066  11.162 -28.798  1.00  0.90           H  
ATOM   2465 1HG1 ILE A 165       1.186   8.321 -28.466  1.00  0.90           H  
ATOM   2466 2HG1 ILE A 165       2.584   8.751 -29.408  1.00  0.90           H  
ATOM   2467 1HG2 ILE A 165       0.550  10.692 -26.899  1.00  0.90           H  
ATOM   2468 2HG2 ILE A 165      -0.282  11.611 -28.175  1.00  0.90           H  
ATOM   2469 3HG2 ILE A 165      -0.579   9.868 -28.004  1.00  0.90           H  
ATOM   2470 1HD1 ILE A 165       3.272   8.091 -27.144  1.00  0.90           H  
ATOM   2471 2HD1 ILE A 165       3.637   9.806 -27.439  1.00  0.90           H  
ATOM   2472 3HD1 ILE A 165       2.236   9.360 -26.446  1.00  0.90           H  
ATOM   2473  N   GLY A 166       0.579  12.738 -30.773  1.00  0.85           N  
ATOM   2474  CA  GLY A 166      -0.161  13.958 -31.063  1.00  0.85           C  
ATOM   2475  C   GLY A 166      -1.009  13.800 -32.329  1.00  0.85           C  
ATOM   2476  O   GLY A 166      -2.178  14.204 -32.361  1.00  0.85           O  
ATOM   2477  H   GLY A 166       1.591  12.785 -30.663  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166      -0.795  14.205 -30.213  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166       0.544  14.780 -31.191  1.00  0.85           H  
ATOM   2480  N   LEU A 167      -0.446  13.163 -33.357  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      -1.166  12.915 -34.594  1.00  0.81           C  
ATOM   2482  C   LEU A 167      -2.340  11.986 -34.368  1.00  0.81           C  
ATOM   2483  O   LEU A 167      -3.439  12.240 -34.860  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      -0.263  12.317 -35.663  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      -0.989  12.006 -36.979  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      -1.589  13.294 -37.543  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      -0.021  11.381 -37.960  1.00  0.81           C  
ATOM   2488  H   LEU A 167       0.525  12.864 -33.294  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      -1.543  13.865 -34.964  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167       0.549  13.012 -35.868  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167       0.167  11.390 -35.279  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      -1.799  11.312 -36.783  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      -2.119  13.074 -38.470  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      -2.284  13.716 -36.821  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      -0.793  14.010 -37.741  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      -0.542  11.153 -38.891  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167       0.795  12.076 -38.160  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167       0.381  10.462 -37.533  1.00  0.81           H  
ATOM   2499  N   SER A 168      -2.128  10.906 -33.617  1.00  0.77           N  
ATOM   2500  CA  SER A 168      -3.197   9.956 -33.377  1.00  0.77           C  
ATOM   2501  C   SER A 168      -4.380  10.659 -32.709  1.00  0.77           C  
ATOM   2502  O   SER A 168      -5.538  10.410 -33.061  1.00  0.77           O  
ATOM   2503  CB  SER A 168      -2.671   8.836 -32.510  1.00  0.77           C  
ATOM   2504  OG  SER A 168      -1.660   8.137 -33.189  1.00  0.77           O  
ATOM   2505  H   SER A 168      -1.201  10.714 -33.234  1.00  0.77           H  
ATOM   2506  HA  SER A 168      -3.525   9.551 -34.334  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      -2.282   9.238 -31.574  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      -3.474   8.157 -32.271  1.00  0.77           H  
ATOM   2509  HG  SER A 168      -0.926   8.788 -33.327  1.00  0.77           H  
ATOM   2510  N   VAL A 169      -4.087  11.558 -31.765  1.00  0.74           N  
ATOM   2511  CA  VAL A 169      -5.119  12.333 -31.086  1.00  0.74           C  
ATOM   2512  C   VAL A 169      -5.773  13.337 -32.024  1.00  0.74           C  
ATOM   2513  O   VAL A 169      -6.997  13.498 -32.005  1.00  0.74           O  
ATOM   2514  CB  VAL A 169      -4.567  13.017 -29.838  1.00  0.74           C  
ATOM   2515  CG1 VAL A 169      -5.637  13.961 -29.266  1.00  0.74           C  
ATOM   2516  CG2 VAL A 169      -4.192  11.930 -28.849  1.00  0.74           C  
ATOM   2517  H   VAL A 169      -3.108  11.694 -31.505  1.00  0.74           H  
ATOM   2518  HA  VAL A 169      -5.893  11.650 -30.751  1.00  0.74           H  
ATOM   2519  HB  VAL A 169      -3.685  13.610 -30.095  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 169      -5.271  14.453 -28.379  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 169      -5.886  14.714 -30.018  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 169      -6.525  13.389 -29.016  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 169      -3.804  12.338 -27.964  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 169      -5.079  11.354 -28.612  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 169      -3.440  11.283 -29.298  1.00  0.74           H  
ATOM   2526  N   THR A 170      -4.972  14.009 -32.852  1.00  0.72           N  
ATOM   2527  CA  THR A 170      -5.500  14.974 -33.803  1.00  0.72           C  
ATOM   2528  C   THR A 170      -6.540  14.289 -34.675  1.00  0.72           C  
ATOM   2529  O   THR A 170      -7.671  14.761 -34.808  1.00  0.72           O  
ATOM   2530  CB  THR A 170      -4.383  15.479 -34.741  1.00  0.72           C  
ATOM   2531  OG1 THR A 170      -3.354  16.097 -33.982  1.00  0.72           O  
ATOM   2532  CG2 THR A 170      -4.926  16.466 -35.765  1.00  0.72           C  
ATOM   2533  H   THR A 170      -3.966  13.863 -32.812  1.00  0.72           H  
ATOM   2534  HA  THR A 170      -5.961  15.803 -33.265  1.00  0.72           H  
ATOM   2535  HB  THR A 170      -3.966  14.637 -35.270  1.00  0.72           H  
ATOM   2536  HG1 THR A 170      -2.970  15.432 -33.361  1.00  0.72           H  
ATOM   2537 1HG2 THR A 170      -4.118  16.784 -36.418  1.00  0.72           H  
ATOM   2538 2HG2 THR A 170      -5.704  15.985 -36.357  1.00  0.72           H  
ATOM   2539 3HG2 THR A 170      -5.331  17.324 -35.259  1.00  0.72           H  
ATOM   2540  N   LEU A 171      -6.160  13.137 -35.226  1.00  0.71           N  
ATOM   2541  CA  LEU A 171      -7.030  12.381 -36.104  1.00  0.71           C  
ATOM   2542  C   LEU A 171      -8.244  11.867 -35.346  1.00  0.71           C  
ATOM   2543  O   LEU A 171      -9.372  11.903 -35.848  1.00  0.71           O  
ATOM   2544  CB  LEU A 171      -6.243  11.212 -36.687  1.00  0.71           C  
ATOM   2545  CG  LEU A 171      -5.099  11.612 -37.640  1.00  0.71           C  
ATOM   2546  CD1 LEU A 171      -4.294  10.378 -38.002  1.00  0.71           C  
ATOM   2547  CD2 LEU A 171      -5.660  12.289 -38.860  1.00  0.71           C  
ATOM   2548  H   LEU A 171      -5.215  12.794 -35.047  1.00  0.71           H  
ATOM   2549  HA  LEU A 171      -7.366  13.030 -36.906  1.00  0.71           H  
ATOM   2550 1HB  LEU A 171      -5.802  10.649 -35.861  1.00  0.71           H  
ATOM   2551 2HB  LEU A 171      -6.926  10.560 -37.226  1.00  0.71           H  
ATOM   2552  HG  LEU A 171      -4.437  12.305 -37.131  1.00  0.71           H  
ATOM   2553 1HD1 LEU A 171      -3.472  10.658 -38.658  1.00  0.71           H  
ATOM   2554 2HD1 LEU A 171      -3.896   9.931 -37.089  1.00  0.71           H  
ATOM   2555 3HD1 LEU A 171      -4.935   9.661 -38.509  1.00  0.71           H  
ATOM   2556 1HD2 LEU A 171      -4.842  12.580 -39.519  1.00  0.71           H  
ATOM   2557 2HD2 LEU A 171      -6.327  11.606 -39.386  1.00  0.71           H  
ATOM   2558 3HD2 LEU A 171      -6.209  13.169 -38.557  1.00  0.71           H  
ATOM   2559  N   GLY A 172      -8.033  11.421 -34.107  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      -9.128  10.912 -33.314  1.00  0.70           C  
ATOM   2561  C   GLY A 172     -10.185  11.987 -33.107  1.00  0.70           C  
ATOM   2562  O   GLY A 172     -11.381  11.711 -33.211  1.00  0.70           O  
ATOM   2563  H   GLY A 172      -7.092  11.383 -33.718  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      -9.562  10.066 -33.832  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      -8.740  10.557 -32.365  1.00  0.70           H  
ATOM   2566  N   HIS A 173      -9.740  13.224 -32.850  1.00  0.71           N  
ATOM   2567  CA  HIS A 173     -10.631  14.368 -32.696  1.00  0.71           C  
ATOM   2568  C   HIS A 173     -11.420  14.599 -33.966  1.00  0.71           C  
ATOM   2569  O   HIS A 173     -12.646  14.727 -33.938  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      -9.893  15.672 -32.411  1.00  0.71           C  
ATOM   2571  CG  HIS A 173     -10.864  16.858 -32.298  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173     -11.526  17.144 -31.155  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173     -11.325  17.750 -33.219  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173     -12.315  18.187 -31.345  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173     -12.212  18.567 -32.585  1.00  0.71           N  
ATOM   2576  H   HIS A 173      -8.734  13.366 -32.747  1.00  0.71           H  
ATOM   2577  HA  HIS A 173     -11.332  14.181 -31.885  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      -9.323  15.582 -31.483  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      -9.190  15.881 -33.206  1.00  0.71           H  
ATOM   2580  HD2 HIS A 173     -11.063  17.809 -34.258  1.00  0.71           H  
ATOM   2581  HE1 HIS A 173     -12.953  18.643 -30.590  1.00  0.71           H  
ATOM   2582  HE2 HIS A 173     -12.716  19.334 -33.009  1.00  0.71           H  
ATOM   2583  N   LEU A 174     -10.708  14.623 -35.099  1.00  0.71           N  
ATOM   2584  CA  LEU A 174     -11.321  14.931 -36.382  1.00  0.71           C  
ATOM   2585  C   LEU A 174     -12.437  13.943 -36.705  1.00  0.71           C  
ATOM   2586  O   LEU A 174     -13.416  14.312 -37.349  1.00  0.71           O  
ATOM   2587  CB  LEU A 174     -10.251  14.919 -37.487  1.00  0.71           C  
ATOM   2588  CG  LEU A 174      -9.211  16.058 -37.401  1.00  0.71           C  
ATOM   2589  CD1 LEU A 174      -8.130  15.870 -38.434  1.00  0.71           C  
ATOM   2590  CD2 LEU A 174      -9.900  17.348 -37.571  1.00  0.71           C  
ATOM   2591  H   LEU A 174      -9.697  14.477 -35.051  1.00  0.71           H  
ATOM   2592  HA  LEU A 174     -11.752  15.930 -36.323  1.00  0.71           H  
ATOM   2593 1HB  LEU A 174      -9.716  13.973 -37.435  1.00  0.71           H  
ATOM   2594 2HB  LEU A 174     -10.745  14.983 -38.453  1.00  0.71           H  
ATOM   2595  HG  LEU A 174      -8.752  16.041 -36.442  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 174      -7.403  16.676 -38.343  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 174      -7.642  14.927 -38.267  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 174      -8.568  15.883 -39.429  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 174      -9.187  18.156 -37.490  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 174     -10.385  17.390 -38.543  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 174     -10.633  17.423 -36.785  1.00  0.71           H  
ATOM   2602  N   VAL A 175     -12.304  12.699 -36.252  1.00  0.73           N  
ATOM   2603  CA  VAL A 175     -13.359  11.717 -36.448  1.00  0.73           C  
ATOM   2604  C   VAL A 175     -14.448  11.806 -35.365  1.00  0.73           C  
ATOM   2605  O   VAL A 175     -15.643  11.906 -35.671  1.00  0.73           O  
ATOM   2606  CB  VAL A 175     -12.766  10.298 -36.419  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175     -13.890   9.257 -36.494  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175     -11.795  10.131 -37.577  1.00  0.73           C  
ATOM   2609  H   VAL A 175     -11.437  12.435 -35.781  1.00  0.73           H  
ATOM   2610  HA  VAL A 175     -13.815  11.894 -37.421  1.00  0.73           H  
ATOM   2611  HB  VAL A 175     -12.232  10.154 -35.476  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175     -13.461   8.256 -36.459  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175     -14.566   9.389 -35.647  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175     -14.442   9.384 -37.423  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175     -11.363   9.131 -37.546  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175     -12.322  10.272 -38.519  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175     -11.001  10.870 -37.492  1.00  0.73           H  
ATOM   2618  N   GLY A 176     -14.032  11.768 -34.099  1.00  0.74           N  
ATOM   2619  CA  GLY A 176     -14.936  11.722 -32.958  1.00  0.74           C  
ATOM   2620  C   GLY A 176     -15.879  12.897 -32.880  1.00  0.74           C  
ATOM   2621  O   GLY A 176     -17.046  12.728 -32.525  1.00  0.74           O  
ATOM   2622  H   GLY A 176     -13.035  11.747 -33.907  1.00  0.74           H  
ATOM   2623 1HA  GLY A 176     -15.510  10.799 -32.991  1.00  0.74           H  
ATOM   2624 2HA  GLY A 176     -14.341  11.687 -32.045  1.00  0.74           H  
ATOM   2625  N   ILE A 177     -15.407  14.071 -33.282  1.00  0.76           N  
ATOM   2626  CA  ILE A 177     -16.175  15.305 -33.224  1.00  0.76           C  
ATOM   2627  C   ILE A 177     -17.531  15.274 -33.931  1.00  0.76           C  
ATOM   2628  O   ILE A 177     -18.384  16.116 -33.655  1.00  0.76           O  
ATOM   2629  CB  ILE A 177     -15.342  16.477 -33.720  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177     -16.007  17.771 -33.297  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177     -15.201  16.396 -35.214  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177     -16.080  17.931 -31.792  1.00  0.76           C  
ATOM   2633  H   ILE A 177     -14.435  14.140 -33.586  1.00  0.76           H  
ATOM   2634  HA  ILE A 177     -16.365  15.508 -32.178  1.00  0.76           H  
ATOM   2635  HB  ILE A 177     -14.358  16.442 -33.257  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177     -15.440  18.597 -33.692  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177     -17.017  17.807 -33.706  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177     -14.609  17.205 -35.557  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177     -14.720  15.459 -35.477  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177     -16.179  16.445 -35.682  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177     -16.558  18.878 -31.547  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177     -16.663  17.109 -31.375  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177     -15.092  17.909 -31.375  1.00  0.76           H  
ATOM   2644  N   TYR A 178     -17.750  14.333 -34.850  1.00  0.77           N  
ATOM   2645  CA  TYR A 178     -19.032  14.293 -35.538  1.00  0.77           C  
ATOM   2646  C   TYR A 178     -20.042  13.377 -34.842  1.00  0.77           C  
ATOM   2647  O   TYR A 178     -21.173  13.228 -35.306  1.00  0.77           O  
ATOM   2648  CB  TYR A 178     -18.819  13.837 -36.968  1.00  0.77           C  
ATOM   2649  CG  TYR A 178     -18.037  14.830 -37.795  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178     -16.687  14.630 -38.029  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178     -18.671  15.945 -38.322  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178     -15.979  15.539 -38.795  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178     -17.962  16.849 -39.086  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178     -16.623  16.645 -39.325  1.00  0.77           C  
ATOM   2655  OH  TYR A 178     -15.917  17.543 -40.095  1.00  0.77           O  
ATOM   2656  H   TYR A 178     -17.031  13.634 -35.057  1.00  0.77           H  
ATOM   2657  HA  TYR A 178     -19.449  15.299 -35.549  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178     -18.273  12.888 -36.965  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178     -19.780  13.665 -37.447  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178     -16.179  13.754 -37.610  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178     -19.733  16.104 -38.136  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178     -14.919  15.382 -38.982  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178     -18.464  17.722 -39.503  1.00  0.77           H  
ATOM   2664  HH  TYR A 178     -14.998  17.267 -40.139  1.00  0.77           H  
ATOM   2665  N   PHE A 179     -19.632  12.781 -33.726  1.00  0.79           N  
ATOM   2666  CA  PHE A 179     -20.475  11.881 -32.953  1.00  0.79           C  
ATOM   2667  C   PHE A 179     -20.622  12.378 -31.521  1.00  0.79           C  
ATOM   2668  O   PHE A 179     -21.711  12.333 -30.937  1.00  0.79           O  
ATOM   2669  CB  PHE A 179     -19.801  10.527 -32.929  1.00  0.79           C  
ATOM   2670  CG  PHE A 179     -19.574   9.985 -34.292  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179     -18.316  10.090 -34.870  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179     -20.580   9.367 -35.000  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179     -18.063   9.593 -36.117  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179     -20.332   8.862 -36.260  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179     -19.068   8.975 -36.818  1.00  0.79           C  
ATOM   2676  H   PHE A 179     -18.684  12.949 -33.400  1.00  0.79           H  
ATOM   2677  HA  PHE A 179     -21.461  11.819 -33.415  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179     -18.832  10.614 -32.430  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179     -20.396   9.820 -32.365  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179     -17.520  10.582 -34.314  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179     -21.573   9.279 -34.557  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179     -17.066   9.691 -36.549  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179     -21.131   8.374 -36.817  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179     -18.873   8.578 -37.812  1.00  0.79           H  
ATOM   2685  N   THR A 180     -19.482  12.780 -30.959  1.00  0.80           N  
ATOM   2686  CA  THR A 180     -19.316  13.235 -29.583  1.00  0.80           C  
ATOM   2687  C   THR A 180     -18.412  14.453 -29.492  1.00  0.80           C  
ATOM   2688  O   THR A 180     -17.521  14.628 -30.312  1.00  0.80           O  
ATOM   2689  CB  THR A 180     -18.668  12.139 -28.731  1.00  0.80           C  
ATOM   2690  OG1 THR A 180     -17.403  11.824 -29.296  1.00  0.80           O  
ATOM   2691  CG2 THR A 180     -19.494  10.937 -28.658  1.00  0.80           C  
ATOM   2692  H   THR A 180     -18.645  12.774 -31.533  1.00  0.80           H  
ATOM   2693  HA  THR A 180     -20.292  13.492 -29.181  1.00  0.80           H  
ATOM   2694  HB  THR A 180     -18.515  12.525 -27.721  1.00  0.80           H  
ATOM   2695  HG1 THR A 180     -16.905  11.289 -28.675  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180     -18.996  10.194 -28.035  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180     -20.445  11.213 -28.218  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180     -19.652  10.523 -29.648  1.00  0.80           H  
ATOM   2699  N   GLY A 181     -18.486  15.195 -28.394  1.00  0.80           N  
ATOM   2700  CA  GLY A 181     -17.555  16.308 -28.172  1.00  0.80           C  
ATOM   2701  C   GLY A 181     -16.128  15.876 -27.743  1.00  0.80           C  
ATOM   2702  O   GLY A 181     -15.635  16.323 -26.704  1.00  0.80           O  
ATOM   2703  H   GLY A 181     -19.257  15.023 -27.758  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181     -17.489  16.889 -29.091  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181     -17.973  16.978 -27.427  1.00  0.80           H  
ATOM   2706  N   CYS A 182     -15.498  15.015 -28.559  1.00  0.79           N  
ATOM   2707  CA  CYS A 182     -14.143  14.454 -28.412  1.00  0.79           C  
ATOM   2708  C   CYS A 182     -13.773  13.893 -27.044  1.00  0.79           C  
ATOM   2709  O   CYS A 182     -12.753  14.279 -26.468  1.00  0.79           O  
ATOM   2710  CB  CYS A 182     -13.116  15.516 -28.775  1.00  0.79           C  
ATOM   2711  SG  CYS A 182     -11.386  14.990 -28.653  1.00  0.79           S  
ATOM   2712  H   CYS A 182     -16.029  14.741 -29.376  1.00  0.79           H  
ATOM   2713  HA  CYS A 182     -14.056  13.643 -29.137  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182     -13.306  15.815 -29.796  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182     -13.247  16.397 -28.150  1.00  0.79           H  
ATOM   2716  HG  CYS A 182     -10.899  16.040 -29.346  1.00  0.79           H  
ATOM   2717  N   SER A 183     -14.544  12.955 -26.514  1.00  0.78           N  
ATOM   2718  CA  SER A 183     -14.262  12.443 -25.177  1.00  0.78           C  
ATOM   2719  C   SER A 183     -13.286  11.294 -25.217  1.00  0.78           C  
ATOM   2720  O   SER A 183     -13.597  10.222 -24.741  1.00  0.78           O  
ATOM   2721  CB  SER A 183     -15.531  11.949 -24.523  1.00  0.78           C  
ATOM   2722  OG  SER A 183     -15.282  11.485 -23.204  1.00  0.78           O  
ATOM   2723  H   SER A 183     -15.312  12.547 -27.041  1.00  0.78           H  
ATOM   2724  HA  SER A 183     -13.836  13.248 -24.575  1.00  0.78           H  
ATOM   2725 1HB  SER A 183     -16.248  12.748 -24.504  1.00  0.78           H  
ATOM   2726 2HB  SER A 183     -15.959  11.149 -25.111  1.00  0.78           H  
ATOM   2727  HG  SER A 183     -14.872  12.213 -22.750  1.00  0.78           H  
ATOM   2728  N   MET A 184     -12.092  11.518 -25.745  1.00  0.76           N  
ATOM   2729  CA  MET A 184     -11.112  10.429 -25.858  1.00  0.76           C  
ATOM   2730  C   MET A 184     -10.166  10.389 -24.672  1.00  0.76           C  
ATOM   2731  O   MET A 184      -9.220   9.596 -24.634  1.00  0.76           O  
ATOM   2732  CB  MET A 184     -10.279  10.572 -27.101  1.00  0.76           C  
ATOM   2733  CG  MET A 184     -11.015  10.474 -28.404  1.00  0.76           C  
ATOM   2734  SD  MET A 184      -9.862  10.440 -29.754  1.00  0.76           S  
ATOM   2735  CE  MET A 184      -9.180  12.072 -29.681  1.00  0.76           C  
ATOM   2736  H   MET A 184     -11.909  12.459 -26.095  1.00  0.76           H  
ATOM   2737  HA  MET A 184     -11.650   9.481 -25.896  1.00  0.76           H  
ATOM   2738 1HB  MET A 184      -9.765  11.531 -27.079  1.00  0.76           H  
ATOM   2739 2HB  MET A 184      -9.526   9.797 -27.099  1.00  0.76           H  
ATOM   2740 1HG  MET A 184     -11.621   9.563 -28.428  1.00  0.76           H  
ATOM   2741 2HG  MET A 184     -11.681  11.333 -28.529  1.00  0.76           H  
ATOM   2742 1HE  MET A 184      -8.425  12.183 -30.447  1.00  0.76           H  
ATOM   2743 2HE  MET A 184      -9.964  12.794 -29.843  1.00  0.76           H  
ATOM   2744 3HE  MET A 184      -8.728  12.236 -28.703  1.00  0.76           H  
ATOM   2745  N   ASN A 185     -10.416  11.292 -23.743  1.00  0.75           N  
ATOM   2746  CA  ASN A 185      -9.639  11.498 -22.544  1.00  0.75           C  
ATOM   2747  C   ASN A 185     -10.613  11.827 -21.425  1.00  0.75           C  
ATOM   2748  O   ASN A 185     -11.150  12.937 -21.389  1.00  0.75           O  
ATOM   2749  CB  ASN A 185      -8.630  12.607 -22.742  1.00  0.75           C  
ATOM   2750  CG  ASN A 185      -7.698  12.814 -21.553  1.00  0.75           C  
ATOM   2751  OD1 ASN A 185      -8.028  12.508 -20.394  1.00  0.75           O  
ATOM   2752  ND2 ASN A 185      -6.513  13.325 -21.841  1.00  0.75           N  
ATOM   2753  H   ASN A 185     -11.225  11.873 -23.896  1.00  0.75           H  
ATOM   2754  HA  ASN A 185      -9.101  10.587 -22.341  1.00  0.75           H  
ATOM   2755 1HB  ASN A 185      -8.027  12.392 -23.624  1.00  0.75           H  
ATOM   2756 2HB  ASN A 185      -9.156  13.540 -22.934  1.00  0.75           H  
ATOM   2757 1HD2 ASN A 185      -5.808  13.486 -21.115  1.00  0.75           H  
ATOM   2758 2HD2 ASN A 185      -6.283  13.549 -22.789  1.00  0.75           H  
ATOM   2759  N   PRO A 186     -10.876  10.903 -20.494  1.00  0.75           N  
ATOM   2760  CA  PRO A 186     -11.869  11.056 -19.469  1.00  0.75           C  
ATOM   2761  C   PRO A 186     -11.529  12.215 -18.550  1.00  0.75           C  
ATOM   2762  O   PRO A 186     -12.418  12.776 -17.912  1.00  0.75           O  
ATOM   2763  CB  PRO A 186     -11.777   9.723 -18.727  1.00  0.75           C  
ATOM   2764  CG  PRO A 186     -10.406   9.241 -18.982  1.00  0.75           C  
ATOM   2765  CD  PRO A 186     -10.046   9.712 -20.350  1.00  0.75           C  
ATOM   2766  HA  PRO A 186     -12.852  11.194 -19.938  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186     -11.990   9.868 -17.658  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186     -12.500   9.014 -19.113  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      -9.777   9.684 -18.229  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186     -10.340   8.150 -18.867  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      -9.014   9.988 -20.305  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186     -10.235   8.964 -21.114  1.00  0.75           H  
ATOM   2773  N   ALA A 187     -10.248  12.608 -18.489  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      -9.890  13.709 -17.622  1.00  0.75           C  
ATOM   2775  C   ALA A 187     -10.436  14.984 -18.219  1.00  0.75           C  
ATOM   2776  O   ALA A 187     -11.041  15.804 -17.526  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      -8.389  13.764 -17.433  1.00  0.75           C  
ATOM   2778  H   ALA A 187      -9.523  12.187 -19.065  1.00  0.75           H  
ATOM   2779  HA  ALA A 187     -10.375  13.562 -16.668  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      -8.133  14.557 -16.767  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      -8.048  12.842 -17.003  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      -7.893  13.923 -18.379  1.00  0.75           H  
ATOM   2783  N   ARG A 188     -10.279  15.117 -19.536  1.00  0.75           N  
ATOM   2784  CA  ARG A 188     -10.799  16.268 -20.249  1.00  0.75           C  
ATOM   2785  C   ARG A 188     -12.285  16.376 -20.056  1.00  0.75           C  
ATOM   2786  O   ARG A 188     -12.806  17.471 -19.892  1.00  0.75           O  
ATOM   2787  CB  ARG A 188     -10.509  16.203 -21.731  1.00  0.75           C  
ATOM   2788  CG  ARG A 188     -11.101  17.327 -22.513  1.00  0.75           C  
ATOM   2789  CD  ARG A 188     -10.792  17.221 -23.943  1.00  0.75           C  
ATOM   2790  NE  ARG A 188     -11.515  18.211 -24.700  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188     -12.729  17.999 -25.263  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188     -13.293  16.831 -25.159  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188     -13.352  18.958 -25.929  1.00  0.75           N  
ATOM   2794  H   ARG A 188      -9.807  14.389 -20.055  1.00  0.75           H  
ATOM   2795  HA  ARG A 188     -10.339  17.165 -19.842  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      -9.436  16.201 -21.891  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188     -10.905  15.282 -22.143  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188     -12.186  17.312 -22.395  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188     -10.706  18.276 -22.142  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      -9.726  17.370 -24.103  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188     -11.081  16.231 -24.310  1.00  0.75           H  
ATOM   2802  HE  ARG A 188     -11.107  19.129 -24.794  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188     -12.829  16.089 -24.651  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188     -14.203  16.671 -25.613  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188     -12.933  19.868 -26.034  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188     -14.264  18.772 -26.331  1.00  0.75           H  
ATOM   2807  N   SER A 189     -12.975  15.235 -20.104  1.00  0.76           N  
ATOM   2808  CA  SER A 189     -14.422  15.241 -19.918  1.00  0.76           C  
ATOM   2809  C   SER A 189     -14.809  15.652 -18.494  1.00  0.76           C  
ATOM   2810  O   SER A 189     -15.678  16.515 -18.305  1.00  0.76           O  
ATOM   2811  CB  SER A 189     -14.969  13.867 -20.239  1.00  0.76           C  
ATOM   2812  OG  SER A 189     -14.763  13.593 -21.603  1.00  0.76           O  
ATOM   2813  H   SER A 189     -12.471  14.362 -20.278  1.00  0.76           H  
ATOM   2814  HA  SER A 189     -14.854  15.960 -20.613  1.00  0.76           H  
ATOM   2815 1HB  SER A 189     -14.473  13.119 -19.627  1.00  0.76           H  
ATOM   2816 2HB  SER A 189     -16.032  13.832 -20.007  1.00  0.76           H  
ATOM   2817  HG  SER A 189     -15.242  12.784 -21.799  1.00  0.76           H  
ATOM   2818  N   PHE A 190     -14.124  15.084 -17.492  1.00  0.77           N  
ATOM   2819  CA  PHE A 190     -14.426  15.412 -16.107  1.00  0.77           C  
ATOM   2820  C   PHE A 190     -14.176  16.856 -15.769  1.00  0.77           C  
ATOM   2821  O   PHE A 190     -14.972  17.457 -15.063  1.00  0.77           O  
ATOM   2822  CB  PHE A 190     -13.640  14.549 -15.128  1.00  0.77           C  
ATOM   2823  CG  PHE A 190     -14.290  13.235 -14.775  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190     -13.719  12.016 -15.091  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190     -15.493  13.242 -14.074  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190     -14.317  10.840 -14.708  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190     -16.099  12.068 -13.694  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190     -15.509  10.866 -14.004  1.00  0.77           C  
ATOM   2829  H   PHE A 190     -13.406  14.386 -17.695  1.00  0.77           H  
ATOM   2830  HA  PHE A 190     -15.482  15.208 -15.943  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190     -12.656  14.336 -15.558  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190     -13.472  15.107 -14.206  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190     -12.782  11.991 -15.638  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190     -15.953  14.200 -13.817  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190     -13.852   9.889 -14.960  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190     -17.041  12.090 -13.144  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190     -15.987   9.935 -13.702  1.00  0.77           H  
ATOM   2838  N   GLY A 191     -13.099  17.422 -16.291  1.00  0.77           N  
ATOM   2839  CA  GLY A 191     -12.760  18.803 -16.007  1.00  0.77           C  
ATOM   2840  C   GLY A 191     -13.994  19.721 -15.992  1.00  0.77           C  
ATOM   2841  O   GLY A 191     -14.529  20.033 -14.924  1.00  0.77           O  
ATOM   2842  H   GLY A 191     -12.474  16.865 -16.875  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191     -12.289  18.825 -15.036  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191     -12.010  19.156 -16.714  1.00  0.77           H  
ATOM   2845  N   PRO A 192     -14.471  20.171 -17.161  1.00  0.77           N  
ATOM   2846  CA  PRO A 192     -15.583  21.070 -17.330  1.00  0.77           C  
ATOM   2847  C   PRO A 192     -16.896  20.456 -16.859  1.00  0.77           C  
ATOM   2848  O   PRO A 192     -17.795  21.174 -16.428  1.00  0.77           O  
ATOM   2849  CB  PRO A 192     -15.569  21.296 -18.840  1.00  0.77           C  
ATOM   2850  CG  PRO A 192     -14.926  20.086 -19.398  1.00  0.77           C  
ATOM   2851  CD  PRO A 192     -13.947  19.647 -18.369  1.00  0.77           C  
ATOM   2852  HA  PRO A 192     -15.374  22.007 -16.806  1.00  0.77           H  
ATOM   2853 1HB  PRO A 192     -16.578  21.487 -19.211  1.00  0.77           H  
ATOM   2854 2HB  PRO A 192     -14.974  22.183 -19.071  1.00  0.77           H  
ATOM   2855 1HG  PRO A 192     -15.660  19.304 -19.585  1.00  0.77           H  
ATOM   2856 2HG  PRO A 192     -14.464  20.317 -20.367  1.00  0.77           H  
ATOM   2857 1HD  PRO A 192     -14.030  18.586 -18.331  1.00  0.77           H  
ATOM   2858 2HD  PRO A 192     -12.946  19.986 -18.554  1.00  0.77           H  
ATOM   2859  N   ALA A 193     -17.004  19.116 -16.839  1.00  0.79           N  
ATOM   2860  CA  ALA A 193     -18.227  18.495 -16.345  1.00  0.79           C  
ATOM   2861  C   ALA A 193     -18.429  18.822 -14.871  1.00  0.79           C  
ATOM   2862  O   ALA A 193     -19.561  18.936 -14.392  1.00  0.79           O  
ATOM   2863  CB  ALA A 193     -18.192  17.009 -16.553  1.00  0.79           C  
ATOM   2864  H   ALA A 193     -16.278  18.489 -17.191  1.00  0.79           H  
ATOM   2865  HA  ALA A 193     -19.067  18.907 -16.902  1.00  0.79           H  
ATOM   2866 1HB  ALA A 193     -19.110  16.592 -16.201  1.00  0.79           H  
ATOM   2867 2HB  ALA A 193     -18.076  16.787 -17.612  1.00  0.79           H  
ATOM   2868 3HB  ALA A 193     -17.364  16.591 -15.999  1.00  0.79           H  
ATOM   2869  N   VAL A 194     -17.313  18.943 -14.144  1.00  0.82           N  
ATOM   2870  CA  VAL A 194     -17.330  19.264 -12.735  1.00  0.82           C  
ATOM   2871  C   VAL A 194     -17.396  20.769 -12.537  1.00  0.82           C  
ATOM   2872  O   VAL A 194     -18.267  21.262 -11.825  1.00  0.82           O  
ATOM   2873  CB  VAL A 194     -16.077  18.685 -12.046  1.00  0.82           C  
ATOM   2874  CG1 VAL A 194     -16.000  19.137 -10.599  1.00  0.82           C  
ATOM   2875  CG2 VAL A 194     -16.135  17.150 -12.107  1.00  0.82           C  
ATOM   2876  H   VAL A 194     -16.396  18.827 -14.589  1.00  0.82           H  
ATOM   2877  HA  VAL A 194     -18.214  18.811 -12.287  1.00  0.82           H  
ATOM   2878  HB  VAL A 194     -15.188  19.043 -12.568  1.00  0.82           H  
ATOM   2879 1HG1 VAL A 194     -15.107  18.720 -10.140  1.00  0.82           H  
ATOM   2880 2HG1 VAL A 194     -15.954  20.224 -10.563  1.00  0.82           H  
ATOM   2881 3HG1 VAL A 194     -16.883  18.790 -10.061  1.00  0.82           H  
ATOM   2882 1HG2 VAL A 194     -15.246  16.735 -11.640  1.00  0.82           H  
ATOM   2883 2HG2 VAL A 194     -17.021  16.803 -11.580  1.00  0.82           H  
ATOM   2884 3HG2 VAL A 194     -16.187  16.820 -13.134  1.00  0.82           H  
ATOM   2885  N   VAL A 195     -16.538  21.510 -13.234  1.00  0.89           N  
ATOM   2886  CA  VAL A 195     -16.463  22.960 -13.056  1.00  0.89           C  
ATOM   2887  C   VAL A 195     -17.783  23.652 -13.372  1.00  0.89           C  
ATOM   2888  O   VAL A 195     -18.187  24.577 -12.664  1.00  0.89           O  
ATOM   2889  CB  VAL A 195     -15.341  23.552 -13.934  1.00  0.89           C  
ATOM   2890  CG1 VAL A 195     -15.369  25.088 -13.932  1.00  0.89           C  
ATOM   2891  CG2 VAL A 195     -14.004  23.034 -13.422  1.00  0.89           C  
ATOM   2892  H   VAL A 195     -15.880  21.042 -13.860  1.00  0.89           H  
ATOM   2893  HA  VAL A 195     -16.215  23.156 -12.013  1.00  0.89           H  
ATOM   2894  HB  VAL A 195     -15.489  23.233 -14.951  1.00  0.89           H  
ATOM   2895 1HG1 VAL A 195     -14.568  25.462 -14.570  1.00  0.89           H  
ATOM   2896 2HG1 VAL A 195     -16.328  25.436 -14.313  1.00  0.89           H  
ATOM   2897 3HG1 VAL A 195     -15.225  25.459 -12.919  1.00  0.89           H  
ATOM   2898 1HG2 VAL A 195     -13.210  23.415 -14.039  1.00  0.89           H  
ATOM   2899 2HG2 VAL A 195     -13.852  23.361 -12.395  1.00  0.89           H  
ATOM   2900 3HG2 VAL A 195     -13.995  21.947 -13.458  1.00  0.89           H  
ATOM   2901  N   MET A 196     -18.452  23.230 -14.441  1.00  0.98           N  
ATOM   2902  CA  MET A 196     -19.706  23.846 -14.824  1.00  0.98           C  
ATOM   2903  C   MET A 196     -20.951  23.188 -14.208  1.00  0.98           C  
ATOM   2904  O   MET A 196     -22.069  23.632 -14.485  1.00  0.98           O  
ATOM   2905  CB  MET A 196     -19.796  23.843 -16.340  1.00  0.98           C  
ATOM   2906  CG  MET A 196     -18.679  24.578 -16.963  1.00  0.98           C  
ATOM   2907  SD  MET A 196     -18.597  26.285 -16.422  1.00  0.98           S  
ATOM   2908  CE  MET A 196     -19.990  26.978 -17.272  1.00  0.98           C  
ATOM   2909  H   MET A 196     -18.094  22.468 -15.016  1.00  0.98           H  
ATOM   2910  HA  MET A 196     -19.689  24.880 -14.483  1.00  0.98           H  
ATOM   2911 1HB  MET A 196     -19.762  22.818 -16.702  1.00  0.98           H  
ATOM   2912 2HB  MET A 196     -20.731  24.295 -16.663  1.00  0.98           H  
ATOM   2913 1HG  MET A 196     -17.766  24.073 -16.686  1.00  0.98           H  
ATOM   2914 2HG  MET A 196     -18.773  24.551 -18.044  1.00  0.98           H  
ATOM   2915 1HE  MET A 196     -20.078  28.034 -17.028  1.00  0.98           H  
ATOM   2916 2HE  MET A 196     -19.848  26.871 -18.340  1.00  0.98           H  
ATOM   2917 3HE  MET A 196     -20.901  26.459 -16.967  1.00  0.98           H  
ATOM   2918  N   ASN A 197     -20.780  22.133 -13.400  1.00  1.10           N  
ATOM   2919  CA  ASN A 197     -21.911  21.414 -12.804  1.00  1.10           C  
ATOM   2920  C   ASN A 197     -22.983  20.973 -13.822  1.00  1.10           C  
ATOM   2921  O   ASN A 197     -24.175  21.173 -13.582  1.00  1.10           O  
ATOM   2922  CB  ASN A 197     -22.556  22.251 -11.708  1.00  1.10           C  
ATOM   2923  CG  ASN A 197     -21.643  22.487 -10.529  1.00  1.10           C  
ATOM   2924  OD1 ASN A 197     -21.061  21.548  -9.970  1.00  1.10           O  
ATOM   2925  ND2 ASN A 197     -21.508  23.731 -10.141  1.00  1.10           N  
ATOM   2926  H   ASN A 197     -19.842  21.829 -13.146  1.00  1.10           H  
ATOM   2927  HA  ASN A 197     -21.515  20.503 -12.350  1.00  1.10           H  
ATOM   2928 1HB  ASN A 197     -22.867  23.214 -12.107  1.00  1.10           H  
ATOM   2929 2HB  ASN A 197     -23.453  21.745 -11.353  1.00  1.10           H  
ATOM   2930 1HD2 ASN A 197     -20.912  23.951  -9.368  1.00  1.10           H  
ATOM   2931 2HD2 ASN A 197     -21.993  24.460 -10.623  1.00  1.10           H  
ATOM   2932  N   ARG A 198     -22.598  20.386 -14.963  1.00  1.23           N  
ATOM   2933  CA  ARG A 198     -22.900  19.801 -16.274  1.00  1.23           C  
ATOM   2934  C   ARG A 198     -22.622  18.309 -16.442  1.00  1.23           C  
ATOM   2935  O   ARG A 198     -22.737  17.799 -17.554  1.00  1.23           O  
ATOM   2936  CB  ARG A 198     -22.115  20.510 -17.367  1.00  1.23           C  
ATOM   2937  CG  ARG A 198     -22.450  21.981 -17.587  1.00  1.23           C  
ATOM   2938  CD  ARG A 198     -23.789  22.225 -18.140  1.00  1.23           C  
ATOM   2939  NE  ARG A 198     -24.020  23.658 -18.327  1.00  1.23           N  
ATOM   2940  CZ  ARG A 198     -24.574  24.477 -17.405  1.00  1.23           C  
ATOM   2941  NH1 ARG A 198     -24.962  24.009 -16.237  1.00  1.23           N  
ATOM   2942  NH2 ARG A 198     -24.728  25.761 -17.677  1.00  1.23           N  
ATOM   2943  H   ARG A 198     -23.602  20.445 -15.028  1.00  1.23           H  
ATOM   2944  HA  ARG A 198     -23.962  19.962 -16.460  1.00  1.23           H  
ATOM   2945 1HB  ARG A 198     -21.050  20.463 -17.120  1.00  1.23           H  
ATOM   2946 2HB  ARG A 198     -22.250  19.991 -18.314  1.00  1.23           H  
ATOM   2947 1HG  ARG A 198     -22.411  22.487 -16.642  1.00  1.23           H  
ATOM   2948 2HG  ARG A 198     -21.720  22.421 -18.270  1.00  1.23           H  
ATOM   2949 1HD  ARG A 198     -23.882  21.735 -19.108  1.00  1.23           H  
ATOM   2950 2HD  ARG A 198     -24.545  21.841 -17.456  1.00  1.23           H  
ATOM   2951  HE  ARG A 198     -23.720  24.084 -19.205  1.00  1.23           H  
ATOM   2952 1HH1 ARG A 198     -24.836  23.029 -16.011  1.00  1.23           H  
ATOM   2953 2HH1 ARG A 198     -25.370  24.628 -15.553  1.00  1.23           H  
ATOM   2954 1HH2 ARG A 198     -24.432  26.129 -18.575  1.00  1.23           H  
ATOM   2955 2HH2 ARG A 198     -25.136  26.374 -16.991  1.00  1.23           H  
ATOM   2956  N   PHE A 199     -22.271  17.592 -15.381  1.00  1.34           N  
ATOM   2957  CA  PHE A 199     -22.026  16.161 -15.575  1.00  1.34           C  
ATOM   2958  C   PHE A 199     -23.319  15.492 -16.030  1.00  1.34           C  
ATOM   2959  O   PHE A 199     -24.380  15.719 -15.441  1.00  1.34           O  
ATOM   2960  CB  PHE A 199     -21.526  15.458 -14.308  1.00  1.34           C  
ATOM   2961  CG  PHE A 199     -21.071  14.003 -14.570  1.00  1.34           C  
ATOM   2962  CD1 PHE A 199     -19.790  13.738 -15.075  1.00  1.34           C  
ATOM   2963  CD2 PHE A 199     -21.916  12.917 -14.349  1.00  1.34           C  
ATOM   2964  CE1 PHE A 199     -19.372  12.446 -15.334  1.00  1.34           C  
ATOM   2965  CE2 PHE A 199     -21.492  11.617 -14.616  1.00  1.34           C  
ATOM   2966  CZ  PHE A 199     -20.218  11.386 -15.105  1.00  1.34           C  
ATOM   2967  H   PHE A 199     -22.156  18.030 -14.477  1.00  1.34           H  
ATOM   2968  HA  PHE A 199     -21.285  16.036 -16.354  1.00  1.34           H  
ATOM   2969 1HB  PHE A 199     -20.683  16.014 -13.895  1.00  1.34           H  
ATOM   2970 2HB  PHE A 199     -22.316  15.445 -13.560  1.00  1.34           H  
ATOM   2971  HD1 PHE A 199     -19.114  14.561 -15.262  1.00  1.34           H  
ATOM   2972  HD2 PHE A 199     -22.922  13.096 -13.968  1.00  1.34           H  
ATOM   2973  HE1 PHE A 199     -18.373  12.271 -15.723  1.00  1.34           H  
ATOM   2974  HE2 PHE A 199     -22.167  10.780 -14.439  1.00  1.34           H  
ATOM   2975  HZ  PHE A 199     -19.887  10.373 -15.313  1.00  1.34           H  
ATOM   2976  N   SER A 200     -23.221  14.655 -17.053  1.00  1.42           N  
ATOM   2977  CA  SER A 200     -24.373  13.936 -17.593  1.00  1.42           C  
ATOM   2978  C   SER A 200     -24.196  12.418 -17.541  1.00  1.42           C  
ATOM   2979  O   SER A 200     -23.086  11.927 -17.702  1.00  1.42           O  
ATOM   2980  CB  SER A 200     -24.605  14.351 -19.046  1.00  1.42           C  
ATOM   2981  OG  SER A 200     -25.625  13.577 -19.662  1.00  1.42           O  
ATOM   2982  H   SER A 200     -22.301  14.557 -17.491  1.00  1.42           H  
ATOM   2983  HA  SER A 200     -25.236  14.239 -17.012  1.00  1.42           H  
ATOM   2984 1HB  SER A 200     -24.876  15.406 -19.076  1.00  1.42           H  
ATOM   2985 2HB  SER A 200     -23.675  14.242 -19.605  1.00  1.42           H  
ATOM   2986  HG  SER A 200     -25.793  13.999 -20.516  1.00  1.42           H  
ATOM   2987  N   PRO A 201     -25.269  11.624 -17.384  1.00  1.43           N  
ATOM   2988  CA  PRO A 201     -25.251  10.179 -17.543  1.00  1.43           C  
ATOM   2989  C   PRO A 201     -24.569   9.792 -18.858  1.00  1.43           C  
ATOM   2990  O   PRO A 201     -23.945   8.730 -18.945  1.00  1.43           O  
ATOM   2991  CB  PRO A 201     -26.739   9.834 -17.539  1.00  1.43           C  
ATOM   2992  CG  PRO A 201     -27.359  10.902 -16.654  1.00  1.43           C  
ATOM   2993  CD  PRO A 201     -26.581  12.172 -16.969  1.00  1.43           C  
ATOM   2994  HA  PRO A 201     -24.735   9.725 -16.684  1.00  1.43           H  
ATOM   2995 1HB  PRO A 201     -27.130   9.844 -18.569  1.00  1.43           H  
ATOM   2996 2HB  PRO A 201     -26.889   8.816 -17.148  1.00  1.43           H  
ATOM   2997 1HG  PRO A 201     -28.433  10.999 -16.876  1.00  1.43           H  
ATOM   2998 2HG  PRO A 201     -27.279  10.607 -15.598  1.00  1.43           H  
ATOM   2999 1HD  PRO A 201     -27.063  12.732 -17.781  1.00  1.43           H  
ATOM   3000 2HD  PRO A 201     -26.491  12.759 -16.042  1.00  1.43           H  
ATOM   3001  N   ALA A 202     -24.680  10.654 -19.890  1.00  1.39           N  
ATOM   3002  CA  ALA A 202     -24.031  10.376 -21.166  1.00  1.39           C  
ATOM   3003  C   ALA A 202     -22.526  10.303 -20.973  1.00  1.39           C  
ATOM   3004  O   ALA A 202     -21.841   9.543 -21.655  1.00  1.39           O  
ATOM   3005  CB  ALA A 202     -24.352  11.438 -22.196  1.00  1.39           C  
ATOM   3006  H   ALA A 202     -25.189  11.532 -19.790  1.00  1.39           H  
ATOM   3007  HA  ALA A 202     -24.378   9.411 -21.523  1.00  1.39           H  
ATOM   3008 1HB  ALA A 202     -23.853  11.182 -23.122  1.00  1.39           H  
ATOM   3009 2HB  ALA A 202     -25.429  11.476 -22.354  1.00  1.39           H  
ATOM   3010 3HB  ALA A 202     -23.997  12.404 -21.844  1.00  1.39           H  
ATOM   3011  N   HIS A 203     -22.004  11.111 -20.046  1.00  1.31           N  
ATOM   3012  CA  HIS A 203     -20.581  11.170 -19.802  1.00  1.31           C  
ATOM   3013  C   HIS A 203     -20.192   9.876 -19.164  1.00  1.31           C  
ATOM   3014  O   HIS A 203     -19.195   9.282 -19.534  1.00  1.31           O  
ATOM   3015  CB  HIS A 203     -20.222  12.307 -18.838  1.00  1.31           C  
ATOM   3016  CG  HIS A 203     -20.459  13.649 -19.371  1.00  1.31           C  
ATOM   3017  ND1 HIS A 203     -20.579  14.744 -18.560  1.00  1.31           N  
ATOM   3018  CD2 HIS A 203     -20.585  14.095 -20.632  1.00  1.31           C  
ATOM   3019  CE1 HIS A 203     -20.743  15.824 -19.312  1.00  1.31           C  
ATOM   3020  NE2 HIS A 203     -20.743  15.450 -20.570  1.00  1.31           N  
ATOM   3021  H   HIS A 203     -22.609  11.671 -19.461  1.00  1.31           H  
ATOM   3022  HA  HIS A 203     -20.031  11.288 -20.734  1.00  1.31           H  
ATOM   3023 1HB  HIS A 203     -20.760  12.198 -17.917  1.00  1.31           H  
ATOM   3024 2HB  HIS A 203     -19.163  12.232 -18.589  1.00  1.31           H  
ATOM   3025  HD2 HIS A 203     -20.545  13.493 -21.535  1.00  1.31           H  
ATOM   3026  HE1 HIS A 203     -20.851  16.842 -18.949  1.00  1.31           H  
ATOM   3027  HE2 HIS A 203     -20.828  16.059 -21.392  1.00  1.31           H  
ATOM   3028  N   TRP A 204     -21.020   9.398 -18.244  1.00  1.22           N  
ATOM   3029  CA  TRP A 204     -20.706   8.150 -17.560  1.00  1.22           C  
ATOM   3030  C   TRP A 204     -20.650   7.009 -18.574  1.00  1.22           C  
ATOM   3031  O   TRP A 204     -19.729   6.185 -18.565  1.00  1.22           O  
ATOM   3032  CB  TRP A 204     -21.703   7.893 -16.441  1.00  1.22           C  
ATOM   3033  CG  TRP A 204     -21.396   6.687 -15.630  1.00  1.22           C  
ATOM   3034  CD1 TRP A 204     -22.196   5.608 -15.411  1.00  1.22           C  
ATOM   3035  CD2 TRP A 204     -20.150   6.412 -14.949  1.00  1.22           C  
ATOM   3036  NE1 TRP A 204     -21.550   4.699 -14.610  1.00  1.22           N  
ATOM   3037  CE2 TRP A 204     -20.290   5.174 -14.327  1.00  1.22           C  
ATOM   3038  CE3 TRP A 204     -18.943   7.112 -14.824  1.00  1.22           C  
ATOM   3039  CZ2 TRP A 204     -19.267   4.611 -13.581  1.00  1.22           C  
ATOM   3040  CZ3 TRP A 204     -17.914   6.549 -14.087  1.00  1.22           C  
ATOM   3041  CH2 TRP A 204     -18.071   5.329 -13.480  1.00  1.22           C  
ATOM   3042  H   TRP A 204     -21.848   9.950 -18.005  1.00  1.22           H  
ATOM   3043  HA  TRP A 204     -19.727   8.239 -17.106  1.00  1.22           H  
ATOM   3044 1HB  TRP A 204     -21.741   8.753 -15.784  1.00  1.22           H  
ATOM   3045 2HB  TRP A 204     -22.697   7.772 -16.867  1.00  1.22           H  
ATOM   3046  HD1 TRP A 204     -23.205   5.491 -15.801  1.00  1.22           H  
ATOM   3047  HE1 TRP A 204     -21.929   3.818 -14.293  1.00  1.22           H  
ATOM   3048  HE3 TRP A 204     -18.819   8.074 -15.298  1.00  1.22           H  
ATOM   3049  HZ2 TRP A 204     -19.372   3.641 -13.094  1.00  1.22           H  
ATOM   3050  HZ3 TRP A 204     -16.978   7.101 -14.001  1.00  1.22           H  
ATOM   3051  HH2 TRP A 204     -17.245   4.913 -12.906  1.00  1.22           H  
ATOM   3052  N   GLY A 205     -21.605   6.999 -19.498  1.00  1.12           N  
ATOM   3053  CA  GLY A 205     -21.621   5.999 -20.553  1.00  1.12           C  
ATOM   3054  C   GLY A 205     -20.310   6.045 -21.341  1.00  1.12           C  
ATOM   3055  O   GLY A 205     -19.642   5.016 -21.542  1.00  1.12           O  
ATOM   3056  H   GLY A 205     -22.347   7.700 -19.450  1.00  1.12           H  
ATOM   3057 1HA  GLY A 205     -21.766   5.009 -20.123  1.00  1.12           H  
ATOM   3058 2HA  GLY A 205     -22.457   6.198 -21.220  1.00  1.12           H  
ATOM   3059  N   LEU A 206     -19.942   7.245 -21.795  1.00  1.05           N  
ATOM   3060  CA  LEU A 206     -18.735   7.400 -22.584  1.00  1.05           C  
ATOM   3061  C   LEU A 206     -17.481   7.036 -21.775  1.00  1.05           C  
ATOM   3062  O   LEU A 206     -16.596   6.364 -22.296  1.00  1.05           O  
ATOM   3063  CB  LEU A 206     -18.642   8.847 -23.093  1.00  1.05           C  
ATOM   3064  CG  LEU A 206     -19.765   9.257 -24.134  1.00  1.05           C  
ATOM   3065  CD1 LEU A 206     -19.632  10.745 -24.470  1.00  1.05           C  
ATOM   3066  CD2 LEU A 206     -19.693   8.392 -25.360  1.00  1.05           C  
ATOM   3067  H   LEU A 206     -20.525   8.063 -21.602  1.00  1.05           H  
ATOM   3068  HA  LEU A 206     -18.800   6.735 -23.443  1.00  1.05           H  
ATOM   3069 1HB  LEU A 206     -18.726   9.516 -22.236  1.00  1.05           H  
ATOM   3070 2HB  LEU A 206     -17.665   9.000 -23.559  1.00  1.05           H  
ATOM   3071  HG  LEU A 206     -20.729   9.106 -23.687  1.00  1.05           H  
ATOM   3072 1HD1 LEU A 206     -20.415  11.034 -25.161  1.00  1.05           H  
ATOM   3073 2HD1 LEU A 206     -19.725  11.327 -23.554  1.00  1.05           H  
ATOM   3074 3HD1 LEU A 206     -18.659  10.930 -24.929  1.00  1.05           H  
ATOM   3075 1HD2 LEU A 206     -20.485   8.673 -26.033  1.00  1.05           H  
ATOM   3076 2HD2 LEU A 206     -18.762   8.511 -25.844  1.00  1.05           H  
ATOM   3077 3HD2 LEU A 206     -19.815   7.367 -25.071  1.00  1.05           H  
ATOM   3078  N   LEU A 207     -17.431   7.398 -20.494  1.00  0.98           N  
ATOM   3079  CA  LEU A 207     -16.260   7.122 -19.667  1.00  0.98           C  
ATOM   3080  C   LEU A 207     -16.022   5.626 -19.524  1.00  0.98           C  
ATOM   3081  O   LEU A 207     -14.885   5.147 -19.633  1.00  0.98           O  
ATOM   3082  CB  LEU A 207     -16.464   7.761 -18.289  1.00  0.98           C  
ATOM   3083  CG  LEU A 207     -16.421   9.332 -18.241  1.00  0.98           C  
ATOM   3084  CD1 LEU A 207     -16.917   9.797 -16.926  1.00  0.98           C  
ATOM   3085  CD2 LEU A 207     -15.060   9.787 -18.434  1.00  0.98           C  
ATOM   3086  H   LEU A 207     -18.200   7.926 -20.095  1.00  0.98           H  
ATOM   3087  HA  LEU A 207     -15.397   7.569 -20.139  1.00  0.98           H  
ATOM   3088 1HB  LEU A 207     -17.437   7.447 -17.912  1.00  0.98           H  
ATOM   3089 2HB  LEU A 207     -15.700   7.381 -17.612  1.00  0.98           H  
ATOM   3090  HG  LEU A 207     -17.018   9.753 -19.018  1.00  0.98           H  
ATOM   3091 1HD1 LEU A 207     -16.863  10.882 -16.882  1.00  0.98           H  
ATOM   3092 2HD1 LEU A 207     -17.929   9.487 -16.794  1.00  0.98           H  
ATOM   3093 3HD1 LEU A 207     -16.302   9.362 -16.159  1.00  0.98           H  
ATOM   3094 1HD2 LEU A 207     -15.022  10.877 -18.393  1.00  0.98           H  
ATOM   3095 2HD2 LEU A 207     -14.437   9.373 -17.647  1.00  0.98           H  
ATOM   3096 3HD2 LEU A 207     -14.722   9.446 -19.405  1.00  0.98           H  
ATOM   3097  N   LEU A 208     -17.099   4.871 -19.340  1.00  0.93           N  
ATOM   3098  CA  LEU A 208     -16.967   3.431 -19.230  1.00  0.93           C  
ATOM   3099  C   LEU A 208     -16.511   2.831 -20.553  1.00  0.93           C  
ATOM   3100  O   LEU A 208     -15.697   1.898 -20.584  1.00  0.93           O  
ATOM   3101  CB  LEU A 208     -18.291   2.829 -18.790  1.00  0.93           C  
ATOM   3102  CG  LEU A 208     -18.697   3.167 -17.360  1.00  0.93           C  
ATOM   3103  CD1 LEU A 208     -20.073   2.620 -17.103  1.00  0.93           C  
ATOM   3104  CD2 LEU A 208     -17.665   2.600 -16.408  1.00  0.93           C  
ATOM   3105  H   LEU A 208     -18.021   5.308 -19.247  1.00  0.93           H  
ATOM   3106  HA  LEU A 208     -16.216   3.212 -18.475  1.00  0.93           H  
ATOM   3107 1HB  LEU A 208     -19.075   3.208 -19.453  1.00  0.93           H  
ATOM   3108 2HB  LEU A 208     -18.243   1.747 -18.891  1.00  0.93           H  
ATOM   3109  HG  LEU A 208     -18.741   4.251 -17.230  1.00  0.93           H  
ATOM   3110 1HD1 LEU A 208     -20.369   2.851 -16.098  1.00  0.93           H  
ATOM   3111 2HD1 LEU A 208     -20.777   3.071 -17.804  1.00  0.93           H  
ATOM   3112 3HD1 LEU A 208     -20.066   1.541 -17.235  1.00  0.93           H  
ATOM   3113 1HD2 LEU A 208     -17.940   2.838 -15.389  1.00  0.93           H  
ATOM   3114 2HD2 LEU A 208     -17.612   1.519 -16.527  1.00  0.93           H  
ATOM   3115 3HD2 LEU A 208     -16.698   3.041 -16.633  1.00  0.93           H  
ATOM   3116  N   SER A 209     -17.010   3.395 -21.651  1.00  0.88           N  
ATOM   3117  CA  SER A 209     -16.664   2.934 -22.981  1.00  0.88           C  
ATOM   3118  C   SER A 209     -15.177   3.122 -23.236  1.00  0.88           C  
ATOM   3119  O   SER A 209     -14.531   2.250 -23.833  1.00  0.88           O  
ATOM   3120  CB  SER A 209     -17.474   3.688 -23.989  1.00  0.88           C  
ATOM   3121  OG  SER A 209     -18.821   3.405 -23.800  1.00  0.88           O  
ATOM   3122  H   SER A 209     -17.693   4.151 -21.561  1.00  0.88           H  
ATOM   3123  HA  SER A 209     -16.901   1.873 -23.056  1.00  0.88           H  
ATOM   3124 1HB  SER A 209     -17.305   4.744 -23.911  1.00  0.88           H  
ATOM   3125 2HB  SER A 209     -17.177   3.387 -24.990  1.00  0.88           H  
ATOM   3126  HG  SER A 209     -19.073   3.821 -22.940  1.00  0.88           H  
ATOM   3127  N   LEU A 210     -14.625   4.239 -22.740  1.00  0.84           N  
ATOM   3128  CA  LEU A 210     -13.210   4.520 -22.922  1.00  0.84           C  
ATOM   3129  C   LEU A 210     -12.398   3.431 -22.240  1.00  0.84           C  
ATOM   3130  O   LEU A 210     -11.497   2.850 -22.846  1.00  0.84           O  
ATOM   3131  CB  LEU A 210     -12.847   5.876 -22.271  1.00  0.84           C  
ATOM   3132  CG  LEU A 210     -13.449   7.079 -22.914  1.00  0.84           C  
ATOM   3133  CD1 LEU A 210     -13.152   8.327 -22.094  1.00  0.84           C  
ATOM   3134  CD2 LEU A 210     -12.932   7.167 -24.242  1.00  0.84           C  
ATOM   3135  H   LEU A 210     -15.226   4.922 -22.274  1.00  0.84           H  
ATOM   3136  HA  LEU A 210     -12.977   4.534 -23.987  1.00  0.84           H  
ATOM   3137 1HB  LEU A 210     -13.156   5.863 -21.236  1.00  0.84           H  
ATOM   3138 2HB  LEU A 210     -11.761   5.991 -22.302  1.00  0.84           H  
ATOM   3139  HG  LEU A 210     -14.496   6.963 -22.966  1.00  0.84           H  
ATOM   3140 1HD1 LEU A 210     -13.603   9.195 -22.556  1.00  0.84           H  
ATOM   3141 2HD1 LEU A 210     -13.542   8.210 -21.107  1.00  0.84           H  
ATOM   3142 3HD1 LEU A 210     -12.100   8.456 -22.052  1.00  0.84           H  
ATOM   3143 1HD2 LEU A 210     -13.354   7.981 -24.757  1.00  0.84           H  
ATOM   3144 2HD2 LEU A 210     -11.854   7.294 -24.183  1.00  0.84           H  
ATOM   3145 3HD2 LEU A 210     -13.181   6.252 -24.773  1.00  0.84           H  
ATOM   3146  N   ARG A 211     -12.818   3.047 -21.029  1.00  0.80           N  
ATOM   3147  CA  ARG A 211     -12.085   2.035 -20.276  1.00  0.80           C  
ATOM   3148  C   ARG A 211     -12.093   0.702 -21.036  1.00  0.80           C  
ATOM   3149  O   ARG A 211     -11.090  -0.034 -21.068  1.00  0.80           O  
ATOM   3150  CB  ARG A 211     -12.715   1.852 -18.906  1.00  0.80           C  
ATOM   3151  CG  ARG A 211     -12.572   3.025 -17.945  1.00  0.80           C  
ATOM   3152  CD  ARG A 211     -13.291   2.752 -16.665  1.00  0.80           C  
ATOM   3153  NE  ARG A 211     -13.259   3.884 -15.750  1.00  0.80           N  
ATOM   3154  CZ  ARG A 211     -13.954   3.953 -14.594  1.00  0.80           C  
ATOM   3155  NH1 ARG A 211     -14.717   2.948 -14.223  1.00  0.80           N  
ATOM   3156  NH2 ARG A 211     -13.865   5.029 -13.831  1.00  0.80           N  
ATOM   3157  H   ARG A 211     -13.604   3.539 -20.597  1.00  0.80           H  
ATOM   3158  HA  ARG A 211     -11.058   2.377 -20.163  1.00  0.80           H  
ATOM   3159 1HB  ARG A 211     -13.776   1.662 -19.018  1.00  0.80           H  
ATOM   3160 2HB  ARG A 211     -12.283   0.978 -18.425  1.00  0.80           H  
ATOM   3161 1HG  ARG A 211     -11.524   3.211 -17.733  1.00  0.80           H  
ATOM   3162 2HG  ARG A 211     -13.013   3.911 -18.402  1.00  0.80           H  
ATOM   3163 1HD  ARG A 211     -14.330   2.521 -16.884  1.00  0.80           H  
ATOM   3164 2HD  ARG A 211     -12.830   1.900 -16.168  1.00  0.80           H  
ATOM   3165  HE  ARG A 211     -12.681   4.675 -16.001  1.00  0.80           H  
ATOM   3166 1HH1 ARG A 211     -14.778   2.121 -14.800  1.00  0.80           H  
ATOM   3167 2HH1 ARG A 211     -15.230   2.995 -13.355  1.00  0.80           H  
ATOM   3168 1HH2 ARG A 211     -13.275   5.800 -14.113  1.00  0.80           H  
ATOM   3169 2HH2 ARG A 211     -14.381   5.079 -12.966  1.00  0.80           H  
ATOM   3170  N   GLY A 212     -13.225   0.412 -21.683  1.00  0.77           N  
ATOM   3171  CA  GLY A 212     -13.370  -0.783 -22.503  1.00  0.77           C  
ATOM   3172  C   GLY A 212     -12.341  -0.765 -23.632  1.00  0.77           C  
ATOM   3173  O   GLY A 212     -11.595  -1.732 -23.832  1.00  0.77           O  
ATOM   3174  H   GLY A 212     -14.022   1.045 -21.581  1.00  0.77           H  
ATOM   3175 1HA  GLY A 212     -13.239  -1.673 -21.889  1.00  0.77           H  
ATOM   3176 2HA  GLY A 212     -14.377  -0.811 -22.920  1.00  0.77           H  
ATOM   3177  N   GLY A 213     -12.297   0.357 -24.356  1.00  0.75           N  
ATOM   3178  CA  GLY A 213     -11.393   0.549 -25.491  1.00  0.75           C  
ATOM   3179  C   GLY A 213      -9.937   0.386 -25.106  1.00  0.75           C  
ATOM   3180  O   GLY A 213      -9.144  -0.172 -25.867  1.00  0.75           O  
ATOM   3181  H   GLY A 213     -12.942   1.112 -24.108  1.00  0.75           H  
ATOM   3182 1HA  GLY A 213     -11.641  -0.162 -26.276  1.00  0.75           H  
ATOM   3183 2HA  GLY A 213     -11.546   1.546 -25.905  1.00  0.75           H  
ATOM   3184  N   ASP A 214      -9.600   0.774 -23.884  1.00  0.76           N  
ATOM   3185  CA  ASP A 214      -8.228   0.660 -23.436  1.00  0.76           C  
ATOM   3186  C   ASP A 214      -7.877  -0.770 -23.069  1.00  0.76           C  
ATOM   3187  O   ASP A 214      -6.839  -1.291 -23.475  1.00  0.76           O  
ATOM   3188  CB  ASP A 214      -8.052   1.501 -22.198  1.00  0.76           C  
ATOM   3189  CG  ASP A 214      -8.184   2.891 -22.454  1.00  0.76           C  
ATOM   3190  OD1 ASP A 214      -7.544   3.370 -23.363  1.00  0.76           O  
ATOM   3191  OD2 ASP A 214      -8.910   3.535 -21.722  1.00  0.76           O  
ATOM   3192  H   ASP A 214     -10.303   1.231 -23.298  1.00  0.76           H  
ATOM   3193  HA  ASP A 214      -7.565   1.004 -24.230  1.00  0.76           H  
ATOM   3194 1HB  ASP A 214      -8.816   1.223 -21.480  1.00  0.76           H  
ATOM   3195 2HB  ASP A 214      -7.097   1.309 -21.736  1.00  0.76           H  
ATOM   3196  N   THR A 215      -8.792  -1.458 -22.406  1.00  0.80           N  
ATOM   3197  CA  THR A 215      -8.546  -2.825 -21.987  1.00  0.80           C  
ATOM   3198  C   THR A 215      -8.332  -3.709 -23.222  1.00  0.80           C  
ATOM   3199  O   THR A 215      -7.410  -4.542 -23.291  1.00  0.80           O  
ATOM   3200  CB  THR A 215      -9.735  -3.323 -21.162  1.00  0.80           C  
ATOM   3201  OG1 THR A 215      -9.900  -2.482 -20.005  1.00  0.80           O  
ATOM   3202  CG2 THR A 215      -9.500  -4.737 -20.730  1.00  0.80           C  
ATOM   3203  H   THR A 215      -9.661  -0.998 -22.123  1.00  0.80           H  
ATOM   3204  HA  THR A 215      -7.645  -2.851 -21.378  1.00  0.80           H  
ATOM   3205  HB  THR A 215     -10.642  -3.272 -21.768  1.00  0.80           H  
ATOM   3206  HG1 THR A 215     -10.224  -1.599 -20.307  1.00  0.80           H  
ATOM   3207 1HG2 THR A 215     -10.349  -5.087 -20.150  1.00  0.80           H  
ATOM   3208 2HG2 THR A 215      -9.381  -5.353 -21.616  1.00  0.80           H  
ATOM   3209 3HG2 THR A 215      -8.602  -4.793 -20.123  1.00  0.80           H  
ATOM   3210  N   ARG A 216      -9.174  -3.473 -24.223  1.00  0.91           N  
ATOM   3211  CA  ARG A 216      -9.161  -4.188 -25.484  1.00  0.91           C  
ATOM   3212  C   ARG A 216      -7.903  -3.949 -26.313  1.00  0.91           C  
ATOM   3213  O   ARG A 216      -7.649  -4.694 -27.251  1.00  0.91           O  
ATOM   3214  CB  ARG A 216     -10.381  -3.826 -26.311  1.00  0.91           C  
ATOM   3215  CG  ARG A 216     -11.700  -4.372 -25.769  1.00  0.91           C  
ATOM   3216  CD  ARG A 216     -12.850  -3.929 -26.585  1.00  0.91           C  
ATOM   3217  NE  ARG A 216     -14.113  -4.447 -26.082  1.00  0.91           N  
ATOM   3218  CZ  ARG A 216     -15.311  -4.262 -26.672  1.00  0.91           C  
ATOM   3219  NH1 ARG A 216     -15.403  -3.587 -27.796  1.00  0.91           N  
ATOM   3220  NH2 ARG A 216     -16.399  -4.766 -26.120  1.00  0.91           N  
ATOM   3221  H   ARG A 216      -9.901  -2.764 -24.087  1.00  0.91           H  
ATOM   3222  HA  ARG A 216      -9.217  -5.253 -25.259  1.00  0.91           H  
ATOM   3223 1HB  ARG A 216     -10.470  -2.737 -26.354  1.00  0.91           H  
ATOM   3224 2HB  ARG A 216     -10.253  -4.184 -27.331  1.00  0.91           H  
ATOM   3225 1HG  ARG A 216     -11.671  -5.462 -25.786  1.00  0.91           H  
ATOM   3226 2HG  ARG A 216     -11.846  -4.033 -24.748  1.00  0.91           H  
ATOM   3227 1HD  ARG A 216     -12.891  -2.847 -26.541  1.00  0.91           H  
ATOM   3228 2HD  ARG A 216     -12.727  -4.253 -27.616  1.00  0.91           H  
ATOM   3229  HE  ARG A 216     -14.091  -4.975 -25.220  1.00  0.91           H  
ATOM   3230 1HH1 ARG A 216     -14.574  -3.201 -28.224  1.00  0.91           H  
ATOM   3231 2HH1 ARG A 216     -16.304  -3.455 -28.233  1.00  0.91           H  
ATOM   3232 1HH2 ARG A 216     -16.332  -5.287 -25.256  1.00  0.91           H  
ATOM   3233 2HH2 ARG A 216     -17.297  -4.631 -26.560  1.00  0.91           H  
ATOM   3234  N   SER A 217      -7.138  -2.888 -26.024  1.00  1.13           N  
ATOM   3235  CA  SER A 217      -5.937  -2.591 -26.797  1.00  1.13           C  
ATOM   3236  C   SER A 217      -4.771  -3.452 -26.340  1.00  1.13           C  
ATOM   3237  O   SER A 217      -3.717  -3.479 -26.977  1.00  1.13           O  
ATOM   3238  CB  SER A 217      -5.567  -1.137 -26.663  1.00  1.13           C  
ATOM   3239  OG  SER A 217      -5.098  -0.839 -25.377  1.00  1.13           O  
ATOM   3240  H   SER A 217      -7.351  -2.292 -25.227  1.00  1.13           H  
ATOM   3241  HA  SER A 217      -6.129  -2.802 -27.845  1.00  1.13           H  
ATOM   3242 1HB  SER A 217      -4.811  -0.880 -27.393  1.00  1.13           H  
ATOM   3243 2HB  SER A 217      -6.448  -0.529 -26.877  1.00  1.13           H  
ATOM   3244  HG  SER A 217      -5.766  -1.182 -24.754  1.00  1.13           H  
ATOM   3245  N   VAL A 218      -4.965  -4.153 -25.227  1.00  1.52           N  
ATOM   3246  CA  VAL A 218      -3.949  -5.001 -24.648  1.00  1.52           C  
ATOM   3247  C   VAL A 218      -4.238  -6.465 -24.902  1.00  1.52           C  
ATOM   3248  O   VAL A 218      -3.376  -7.215 -25.374  1.00  1.52           O  
ATOM   3249  CB  VAL A 218      -3.893  -4.804 -23.143  1.00  1.52           C  
ATOM   3250  CG1 VAL A 218      -2.898  -5.788 -22.570  1.00  1.52           C  
ATOM   3251  CG2 VAL A 218      -3.524  -3.373 -22.815  1.00  1.52           C  
ATOM   3252  H   VAL A 218      -5.859  -4.095 -24.742  1.00  1.52           H  
ATOM   3253  HA  VAL A 218      -2.984  -4.742 -25.086  1.00  1.52           H  
ATOM   3254  HB  VAL A 218      -4.870  -5.032 -22.715  1.00  1.52           H  
ATOM   3255 1HG1 VAL A 218      -2.874  -5.686 -21.511  1.00  1.52           H  
ATOM   3256 2HG1 VAL A 218      -3.202  -6.809 -22.818  1.00  1.52           H  
ATOM   3257 3HG1 VAL A 218      -1.909  -5.596 -22.983  1.00  1.52           H  
ATOM   3258 1HG2 VAL A 218      -3.484  -3.235 -21.741  1.00  1.52           H  
ATOM   3259 2HG2 VAL A 218      -2.558  -3.171 -23.242  1.00  1.52           H  
ATOM   3260 3HG2 VAL A 218      -4.267  -2.692 -23.237  1.00  1.52           H  
ATOM   3261  N   HIS A 219      -5.479  -6.864 -24.625  1.00  2.15           N  
ATOM   3262  CA  HIS A 219      -5.862  -8.273 -24.678  1.00  2.15           C  
ATOM   3263  C   HIS A 219      -5.547  -9.076 -25.967  1.00  2.15           C  
ATOM   3264  O   HIS A 219      -5.280 -10.268 -25.852  1.00  2.15           O  
ATOM   3265  CB  HIS A 219      -7.328  -8.436 -24.290  1.00  2.15           C  
ATOM   3266  CG  HIS A 219      -7.543  -8.255 -22.815  1.00  2.15           C  
ATOM   3267  ND1 HIS A 219      -8.793  -8.194 -22.244  1.00  2.15           N  
ATOM   3268  CD2 HIS A 219      -6.656  -8.117 -21.796  1.00  2.15           C  
ATOM   3269  CE1 HIS A 219      -8.670  -8.044 -20.935  1.00  2.15           C  
ATOM   3270  NE2 HIS A 219      -7.385  -7.995 -20.637  1.00  2.15           N  
ATOM   3271  H   HIS A 219      -6.154  -6.172 -24.287  1.00  2.15           H  
ATOM   3272  HA  HIS A 219      -5.304  -8.778 -23.889  1.00  2.15           H  
ATOM   3273 1HB  HIS A 219      -7.937  -7.694 -24.806  1.00  2.15           H  
ATOM   3274 2HB  HIS A 219      -7.683  -9.423 -24.582  1.00  2.15           H  
ATOM   3275  HD1 HIS A 219      -9.666  -8.261 -22.726  1.00  2.15           H  
ATOM   3276  HD2 HIS A 219      -5.561  -8.098 -21.759  1.00  2.15           H  
ATOM   3277  HE1 HIS A 219      -9.553  -7.979 -20.301  1.00  2.15           H  
ATOM   3278  N   PRO A 220      -5.599  -8.517 -27.200  1.00  3.07           N  
ATOM   3279  CA  PRO A 220      -5.250  -9.194 -28.443  1.00  3.07           C  
ATOM   3280  C   PRO A 220      -3.806  -9.720 -28.450  1.00  3.07           C  
ATOM   3281  O   PRO A 220      -3.457 -10.550 -29.293  1.00  3.07           O  
ATOM   3282  CB  PRO A 220      -5.463  -8.104 -29.497  1.00  3.07           C  
ATOM   3283  CG  PRO A 220      -6.485  -7.194 -28.881  1.00  3.07           C  
ATOM   3284  CD  PRO A 220      -6.149  -7.182 -27.419  1.00  3.07           C  
ATOM   3285  HA  PRO A 220      -5.954 -10.023 -28.602  1.00  3.07           H  
ATOM   3286 1HB  PRO A 220      -4.509  -7.595 -29.700  1.00  3.07           H  
ATOM   3287 2HB  PRO A 220      -5.798  -8.553 -30.443  1.00  3.07           H  
ATOM   3288 1HG  PRO A 220      -6.426  -6.185 -29.325  1.00  3.07           H  
ATOM   3289 2HG  PRO A 220      -7.500  -7.564 -29.075  1.00  3.07           H  
ATOM   3290 1HD  PRO A 220      -5.404  -6.400 -27.283  1.00  3.07           H  
ATOM   3291 2HD  PRO A 220      -7.051  -7.021 -26.838  1.00  3.07           H  
ATOM   3292  N   SER A 221      -2.957  -9.201 -27.552  1.00  4.27           N  
ATOM   3293  CA  SER A 221      -1.569  -9.620 -27.451  1.00  4.27           C  
ATOM   3294  C   SER A 221      -1.416 -10.551 -26.230  1.00  4.27           C  
ATOM   3295  O   SER A 221      -1.483 -11.775 -26.370  1.00  4.27           O  
ATOM   3296  CB  SER A 221      -0.657  -8.394 -27.382  1.00  4.27           C  
ATOM   3297  OG  SER A 221      -0.879  -7.636 -26.220  1.00  4.27           O  
ATOM   3298  H   SER A 221      -3.272  -8.512 -26.871  1.00  4.27           H  
ATOM   3299  HA  SER A 221      -1.307 -10.186 -28.344  1.00  4.27           H  
ATOM   3300 1HB  SER A 221       0.382  -8.714 -27.417  1.00  4.27           H  
ATOM   3301 2HB  SER A 221      -0.836  -7.772 -28.259  1.00  4.27           H  
ATOM   3302  HG  SER A 221      -1.850  -7.476 -26.169  1.00  4.27           H  
ATOM   3303  N   LEU A 222      -1.195  -9.976 -25.051  1.00  5.59           N  
ATOM   3304  CA  LEU A 222      -1.077 -10.756 -23.825  1.00  5.59           C  
ATOM   3305  C   LEU A 222      -1.334  -9.888 -22.594  1.00  5.59           C  
ATOM   3306  O   LEU A 222      -0.396  -9.517 -21.887  1.00  5.59           O  
ATOM   3307  OXT LEU A 222      -2.488  -9.776 -22.176  1.00  5.59           O  
ATOM   3308  CB  LEU A 222       0.315 -11.407 -23.740  1.00  5.59           C  
ATOM   3309  CG  LEU A 222       0.578 -12.274 -22.501  1.00  5.59           C  
ATOM   3310  CD1 LEU A 222      -0.336 -13.496 -22.542  1.00  5.59           C  
ATOM   3311  CD2 LEU A 222       2.043 -12.697 -22.485  1.00  5.59           C  
ATOM   3312  H   LEU A 222      -1.126  -8.972 -25.035  1.00  5.59           H  
ATOM   3313  HA  LEU A 222      -1.829 -11.544 -23.847  1.00  5.59           H  
ATOM   3314 1HB  LEU A 222       0.456 -12.040 -24.616  1.00  5.59           H  
ATOM   3315 2HB  LEU A 222       1.069 -10.622 -23.761  1.00  5.59           H  
ATOM   3316  HG  LEU A 222       0.351 -11.706 -21.600  1.00  5.59           H  
ATOM   3317 1HD1 LEU A 222      -0.158 -14.114 -21.661  1.00  5.59           H  
ATOM   3318 2HD1 LEU A 222      -1.377 -13.173 -22.554  1.00  5.59           H  
ATOM   3319 3HD1 LEU A 222      -0.127 -14.077 -23.441  1.00  5.59           H  
ATOM   3320 1HD2 LEU A 222       2.234 -13.315 -21.606  1.00  5.59           H  
ATOM   3321 2HD2 LEU A 222       2.265 -13.271 -23.387  1.00  5.59           H  
ATOM   3322 3HD2 LEU A 222       2.678 -11.812 -22.452  1.00  5.59           H  
TER    3323
ENDMDL

REMARK ID 626512 MODEL 2 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.077  -1.190  -0.618  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.478  -0.819  -0.446  1.00  2.25           C  
ATOM      3  C   MET A   1       1.688   0.654  -0.103  1.00  2.25           C  
ATOM      4  O   MET A   1       1.741   1.029   1.072  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.273  -1.181  -1.696  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.436  -2.673  -1.930  1.00  2.25           C  
ATOM      7  SD  MET A   1       3.299  -3.042  -3.470  1.00  2.25           S  
ATOM      8  CE  MET A   1       4.964  -2.498  -3.083  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.018  -2.006  -1.211  1.00  2.25           H  
ATOM     10 2H   MET A   1      -0.327  -1.404   0.283  1.00  2.25           H  
ATOM     11 3H   MET A   1      -0.430  -0.430  -1.045  1.00  2.25           H  
ATOM     12  HA  MET A   1       1.868  -1.400   0.387  1.00  2.25           H  
ATOM     13 1HB  MET A   1       1.763  -0.788  -2.571  1.00  2.25           H  
ATOM     14 2HB  MET A   1       3.255  -0.721  -1.661  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.997  -3.111  -1.106  1.00  2.25           H  
ATOM     16 2HG  MET A   1       1.455  -3.144  -1.963  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.610  -2.666  -3.944  1.00  2.25           H  
ATOM     18 2HE  MET A   1       4.953  -1.435  -2.841  1.00  2.25           H  
ATOM     19 3HE  MET A   1       5.344  -3.063  -2.230  1.00  2.25           H  
ATOM     20  N   LYS A   2       1.779   1.510  -1.121  1.00  1.98           N  
ATOM     21  CA  LYS A   2       2.036   2.938  -0.889  1.00  1.98           C  
ATOM     22  C   LYS A   2       1.082   3.590   0.112  1.00  1.98           C  
ATOM     23  O   LYS A   2       1.516   4.384   0.946  1.00  1.98           O  
ATOM     24  CB  LYS A   2       1.987   3.703  -2.209  1.00  1.98           C  
ATOM     25  CG  LYS A   2       2.258   5.187  -2.068  1.00  1.98           C  
ATOM     26  CD  LYS A   2       2.288   5.893  -3.414  1.00  1.98           C  
ATOM     27  CE  LYS A   2       2.513   7.391  -3.242  1.00  1.98           C  
ATOM     28  NZ  LYS A   2       2.554   8.101  -4.551  1.00  1.98           N  
ATOM     29  H   LYS A   2       1.717   1.186  -2.076  1.00  1.98           H  
ATOM     30  HA  LYS A   2       3.045   3.032  -0.485  1.00  1.98           H  
ATOM     31 1HB  LYS A   2       2.722   3.291  -2.900  1.00  1.98           H  
ATOM     32 2HB  LYS A   2       1.004   3.588  -2.663  1.00  1.98           H  
ATOM     33 1HG  LYS A   2       1.461   5.625  -1.472  1.00  1.98           H  
ATOM     34 2HG  LYS A   2       3.206   5.345  -1.552  1.00  1.98           H  
ATOM     35 1HD  LYS A   2       3.089   5.479  -4.028  1.00  1.98           H  
ATOM     36 2HD  LYS A   2       1.340   5.735  -3.927  1.00  1.98           H  
ATOM     37 1HE  LYS A   2       1.704   7.804  -2.640  1.00  1.98           H  
ATOM     38 2HE  LYS A   2       3.457   7.553  -2.721  1.00  1.98           H  
ATOM     39 1HZ  LYS A   2       2.703   9.088  -4.395  1.00  1.98           H  
ATOM     40 2HZ  LYS A   2       3.309   7.731  -5.112  1.00  1.98           H  
ATOM     41 3HZ  LYS A   2       1.678   7.966  -5.036  1.00  1.98           H  
ATOM     42  N   LYS A   3      -0.204   3.243   0.046  1.00  1.71           N  
ATOM     43  CA  LYS A   3      -1.206   3.815   0.944  1.00  1.71           C  
ATOM     44  C   LYS A   3      -0.946   3.483   2.417  1.00  1.71           C  
ATOM     45  O   LYS A   3      -1.337   4.243   3.308  1.00  1.71           O  
ATOM     46  CB  LYS A   3      -2.601   3.335   0.551  1.00  1.71           C  
ATOM     47  CG  LYS A   3      -3.113   3.907  -0.769  1.00  1.71           C  
ATOM     48  CD  LYS A   3      -4.504   3.377  -1.105  1.00  1.71           C  
ATOM     49  CE  LYS A   3      -5.016   3.948  -2.423  1.00  1.71           C  
ATOM     50  NZ  LYS A   3      -6.358   3.407  -2.778  1.00  1.71           N  
ATOM     51  H   LYS A   3      -0.497   2.585  -0.658  1.00  1.71           H  
ATOM     52  HA  LYS A   3      -1.173   4.900   0.839  1.00  1.71           H  
ATOM     53 1HB  LYS A   3      -2.603   2.249   0.472  1.00  1.71           H  
ATOM     54 2HB  LYS A   3      -3.310   3.606   1.333  1.00  1.71           H  
ATOM     55 1HG  LYS A   3      -3.156   4.995  -0.698  1.00  1.71           H  
ATOM     56 2HG  LYS A   3      -2.425   3.642  -1.571  1.00  1.71           H  
ATOM     57 1HD  LYS A   3      -4.472   2.290  -1.179  1.00  1.71           H  
ATOM     58 2HD  LYS A   3      -5.198   3.649  -0.310  1.00  1.71           H  
ATOM     59 1HE  LYS A   3      -5.082   5.032  -2.340  1.00  1.71           H  
ATOM     60 2HE  LYS A   3      -4.313   3.696  -3.217  1.00  1.71           H  
ATOM     61 1HZ  LYS A   3      -6.662   3.807  -3.654  1.00  1.71           H  
ATOM     62 2HZ  LYS A   3      -6.304   2.402  -2.867  1.00  1.71           H  
ATOM     63 3HZ  LYS A   3      -7.019   3.645  -2.052  1.00  1.71           H  
ATOM     64  N   GLU A   4      -0.299   2.344   2.683  1.00  1.47           N  
ATOM     65  CA  GLU A   4       0.001   1.956   4.054  1.00  1.47           C  
ATOM     66  C   GLU A   4       1.160   2.820   4.498  1.00  1.47           C  
ATOM     67  O   GLU A   4       1.131   3.448   5.553  1.00  1.47           O  
ATOM     68  CB  GLU A   4       0.365   0.464   4.138  1.00  1.47           C  
ATOM     69  CG  GLU A   4       0.632  -0.071   5.549  1.00  1.47           C  
ATOM     70  CD  GLU A   4       0.863  -1.589   5.591  1.00  1.47           C  
ATOM     71  OE1 GLU A   4       1.751  -2.072   4.910  1.00  1.47           O  
ATOM     72  OE2 GLU A   4       0.159  -2.252   6.316  1.00  1.47           O  
ATOM     73  H   GLU A   4       0.056   1.770   1.929  1.00  1.47           H  
ATOM     74  HA  GLU A   4      -0.860   2.161   4.690  1.00  1.47           H  
ATOM     75 1HB  GLU A   4      -0.439  -0.127   3.703  1.00  1.47           H  
ATOM     76 2HB  GLU A   4       1.261   0.278   3.544  1.00  1.47           H  
ATOM     77 1HG  GLU A   4       1.519   0.429   5.948  1.00  1.47           H  
ATOM     78 2HG  GLU A   4      -0.211   0.184   6.188  1.00  1.47           H  
ATOM     79  N   VAL A   5       2.142   2.934   3.616  1.00  1.28           N  
ATOM     80  CA  VAL A   5       3.349   3.691   3.889  1.00  1.28           C  
ATOM     81  C   VAL A   5       3.043   5.162   4.147  1.00  1.28           C  
ATOM     82  O   VAL A   5       3.659   5.803   4.990  1.00  1.28           O  
ATOM     83  CB  VAL A   5       4.336   3.553   2.734  1.00  1.28           C  
ATOM     84  CG1 VAL A   5       5.507   4.497   2.941  1.00  1.28           C  
ATOM     85  CG2 VAL A   5       4.792   2.102   2.664  1.00  1.28           C  
ATOM     86  H   VAL A   5       2.062   2.421   2.738  1.00  1.28           H  
ATOM     87  HA  VAL A   5       3.810   3.263   4.768  1.00  1.28           H  
ATOM     88  HB  VAL A   5       3.851   3.831   1.805  1.00  1.28           H  
ATOM     89 1HG1 VAL A   5       6.204   4.398   2.111  1.00  1.28           H  
ATOM     90 2HG1 VAL A   5       5.142   5.523   2.987  1.00  1.28           H  
ATOM     91 3HG1 VAL A   5       6.015   4.250   3.871  1.00  1.28           H  
ATOM     92 1HG2 VAL A   5       5.487   1.981   1.838  1.00  1.28           H  
ATOM     93 2HG2 VAL A   5       5.277   1.827   3.601  1.00  1.28           H  
ATOM     94 3HG2 VAL A   5       3.922   1.460   2.506  1.00  1.28           H  
ATOM     95  N   CYS A   6       2.108   5.709   3.388  1.00  1.13           N  
ATOM     96  CA  CYS A   6       1.722   7.101   3.532  1.00  1.13           C  
ATOM     97  C   CYS A   6       0.782   7.379   4.717  1.00  1.13           C  
ATOM     98  O   CYS A   6       0.541   8.544   5.045  1.00  1.13           O  
ATOM     99  CB  CYS A   6       1.007   7.551   2.268  1.00  1.13           C  
ATOM    100  SG  CYS A   6       2.037   7.480   0.803  1.00  1.13           S  
ATOM    101  H   CYS A   6       1.663   5.142   2.668  1.00  1.13           H  
ATOM    102  HA  CYS A   6       2.629   7.689   3.662  1.00  1.13           H  
ATOM    103 1HB  CYS A   6       0.134   6.914   2.102  1.00  1.13           H  
ATOM    104 2HB  CYS A   6       0.656   8.573   2.391  1.00  1.13           H  
ATOM    105  HG  CYS A   6       2.050   6.121   0.752  1.00  1.13           H  
ATOM    106  N   SER A   7       0.190   6.341   5.318  1.00  1.02           N  
ATOM    107  CA  SER A   7      -0.770   6.559   6.394  1.00  1.02           C  
ATOM    108  C   SER A   7      -0.118   7.188   7.614  1.00  1.02           C  
ATOM    109  O   SER A   7       0.978   6.802   8.022  1.00  1.02           O  
ATOM    110  CB  SER A   7      -1.475   5.265   6.773  1.00  1.02           C  
ATOM    111  OG  SER A   7      -2.310   4.795   5.738  1.00  1.02           O  
ATOM    112  H   SER A   7       0.432   5.383   5.069  1.00  1.02           H  
ATOM    113  HA  SER A   7      -1.530   7.251   6.027  1.00  1.02           H  
ATOM    114 1HB  SER A   7      -0.727   4.507   7.005  1.00  1.02           H  
ATOM    115 2HB  SER A   7      -2.063   5.426   7.672  1.00  1.02           H  
ATOM    116  HG  SER A   7      -1.744   4.617   4.950  1.00  1.02           H  
ATOM    117  N   VAL A   8      -0.843   8.083   8.273  1.00  0.95           N  
ATOM    118  CA  VAL A   8      -0.303   8.754   9.447  1.00  0.95           C  
ATOM    119  C   VAL A   8       0.025   7.820  10.598  1.00  0.95           C  
ATOM    120  O   VAL A   8       1.071   7.967  11.224  1.00  0.95           O  
ATOM    121  CB  VAL A   8      -1.269   9.828   9.947  1.00  0.95           C  
ATOM    122  CG1 VAL A   8      -0.778  10.369  11.284  1.00  0.95           C  
ATOM    123  CG2 VAL A   8      -1.356  10.935   8.912  1.00  0.95           C  
ATOM    124  H   VAL A   8      -1.752   8.346   7.917  1.00  0.95           H  
ATOM    125  HA  VAL A   8       0.619   9.253   9.143  1.00  0.95           H  
ATOM    126  HB  VAL A   8      -2.253   9.390  10.106  1.00  0.95           H  
ATOM    127 1HG1 VAL A   8      -1.470  11.131  11.644  1.00  0.95           H  
ATOM    128 2HG1 VAL A   8      -0.724   9.558  12.011  1.00  0.95           H  
ATOM    129 3HG1 VAL A   8       0.211  10.807  11.157  1.00  0.95           H  
ATOM    130 1HG2 VAL A   8      -2.044  11.706   9.259  1.00  0.95           H  
ATOM    131 2HG2 VAL A   8      -0.367  11.369   8.763  1.00  0.95           H  
ATOM    132 3HG2 VAL A   8      -1.716  10.522   7.969  1.00  0.95           H  
ATOM    133  N   ALA A   9      -0.856   6.864  10.900  1.00  0.89           N  
ATOM    134  CA  ALA A   9      -0.582   5.961  12.016  1.00  0.89           C  
ATOM    135  C   ALA A   9       0.717   5.197  11.791  1.00  0.89           C  
ATOM    136  O   ALA A   9       1.504   4.988  12.719  1.00  0.89           O  
ATOM    137  CB  ALA A   9      -1.723   4.985  12.188  1.00  0.89           C  
ATOM    138  H   ALA A   9      -1.706   6.773  10.363  1.00  0.89           H  
ATOM    139  HA  ALA A   9      -0.474   6.559  12.920  1.00  0.89           H  
ATOM    140 1HB  ALA A   9      -1.516   4.330  13.034  1.00  0.89           H  
ATOM    141 2HB  ALA A   9      -2.647   5.533  12.370  1.00  0.89           H  
ATOM    142 3HB  ALA A   9      -1.829   4.386  11.285  1.00  0.89           H  
ATOM    143  N   PHE A  10       0.945   4.786  10.550  1.00  0.84           N  
ATOM    144  CA  PHE A  10       2.169   4.100  10.200  1.00  0.84           C  
ATOM    145  C   PHE A  10       3.365   4.985  10.413  1.00  0.84           C  
ATOM    146  O   PHE A  10       4.337   4.584  11.050  1.00  0.84           O  
ATOM    147  CB  PHE A  10       2.145   3.609   8.775  1.00  0.84           C  
ATOM    148  CG  PHE A  10       3.435   3.134   8.335  1.00  0.84           C  
ATOM    149  CD1 PHE A  10       3.942   1.946   8.752  1.00  0.84           C  
ATOM    150  CD2 PHE A  10       4.157   3.902   7.473  1.00  0.84           C  
ATOM    151  CE1 PHE A  10       5.159   1.541   8.303  1.00  0.84           C  
ATOM    152  CE2 PHE A  10       5.359   3.498   7.012  1.00  0.84           C  
ATOM    153  CZ  PHE A  10       5.851   2.315   7.426  1.00  0.84           C  
ATOM    154  H   PHE A  10       0.271   4.986   9.824  1.00  0.84           H  
ATOM    155  HA  PHE A  10       2.271   3.233  10.852  1.00  0.84           H  
ATOM    156 1HB  PHE A  10       1.423   2.804   8.665  1.00  0.84           H  
ATOM    157 2HB  PHE A  10       1.839   4.417   8.106  1.00  0.84           H  
ATOM    158  HD1 PHE A  10       3.372   1.332   9.445  1.00  0.84           H  
ATOM    159  HD2 PHE A  10       3.738   4.851   7.155  1.00  0.84           H  
ATOM    160  HE1 PHE A  10       5.572   0.604   8.646  1.00  0.84           H  
ATOM    161  HE2 PHE A  10       5.918   4.121   6.313  1.00  0.84           H  
ATOM    162  HZ  PHE A  10       6.771   1.997   7.068  1.00  0.84           H  
ATOM    163  N   LEU A  11       3.297   6.196   9.880  1.00  0.80           N  
ATOM    164  CA  LEU A  11       4.413   7.111   9.972  1.00  0.80           C  
ATOM    165  C   LEU A  11       4.708   7.439  11.430  1.00  0.80           C  
ATOM    166  O   LEU A  11       5.874   7.577  11.822  1.00  0.80           O  
ATOM    167  CB  LEU A  11       4.086   8.349   9.152  1.00  0.80           C  
ATOM    168  CG  LEU A  11       4.028   8.058   7.636  1.00  0.80           C  
ATOM    169  CD1 LEU A  11       3.513   9.273   6.894  1.00  0.80           C  
ATOM    170  CD2 LEU A  11       5.415   7.636   7.159  1.00  0.80           C  
ATOM    171  H   LEU A  11       2.458   6.475   9.366  1.00  0.80           H  
ATOM    172  HA  LEU A  11       5.286   6.628   9.538  1.00  0.80           H  
ATOM    173 1HB  LEU A  11       3.109   8.725   9.461  1.00  0.80           H  
ATOM    174 2HB  LEU A  11       4.836   9.114   9.335  1.00  0.80           H  
ATOM    175  HG  LEU A  11       3.333   7.241   7.447  1.00  0.80           H  
ATOM    176 1HD1 LEU A  11       3.461   9.048   5.829  1.00  0.80           H  
ATOM    177 2HD1 LEU A  11       2.512   9.520   7.259  1.00  0.80           H  
ATOM    178 3HD1 LEU A  11       4.181  10.114   7.058  1.00  0.80           H  
ATOM    179 1HD2 LEU A  11       5.375   7.411   6.091  1.00  0.80           H  
ATOM    180 2HD2 LEU A  11       6.124   8.442   7.335  1.00  0.80           H  
ATOM    181 3HD2 LEU A  11       5.731   6.745   7.705  1.00  0.80           H  
ATOM    182  N   LYS A  12       3.656   7.539  12.247  1.00  0.77           N  
ATOM    183  CA  LYS A  12       3.824   7.773  13.669  1.00  0.77           C  
ATOM    184  C   LYS A  12       4.633   6.627  14.262  1.00  0.77           C  
ATOM    185  O   LYS A  12       5.587   6.859  15.006  1.00  0.77           O  
ATOM    186  CB  LYS A  12       2.470   7.886  14.372  1.00  0.77           C  
ATOM    187  CG  LYS A  12       2.558   8.185  15.863  1.00  0.77           C  
ATOM    188  CD  LYS A  12       1.174   8.325  16.481  1.00  0.77           C  
ATOM    189  CE  LYS A  12       1.256   8.606  17.971  1.00  0.77           C  
ATOM    190  NZ  LYS A  12      -0.095   8.754  18.582  1.00  0.77           N  
ATOM    191  H   LYS A  12       2.714   7.458  11.869  1.00  0.77           H  
ATOM    192  HA  LYS A  12       4.380   8.698  13.813  1.00  0.77           H  
ATOM    193 1HB  LYS A  12       1.872   8.662  13.892  1.00  0.77           H  
ATOM    194 2HB  LYS A  12       1.929   6.950  14.260  1.00  0.77           H  
ATOM    195 1HG  LYS A  12       3.092   7.377  16.358  1.00  0.77           H  
ATOM    196 2HG  LYS A  12       3.112   9.110  16.016  1.00  0.77           H  
ATOM    197 1HD  LYS A  12       0.636   9.138  15.989  1.00  0.77           H  
ATOM    198 2HD  LYS A  12       0.618   7.399  16.326  1.00  0.77           H  
ATOM    199 1HE  LYS A  12       1.777   7.787  18.456  1.00  0.77           H  
ATOM    200 2HE  LYS A  12       1.818   9.525  18.130  1.00  0.77           H  
ATOM    201 1HZ  LYS A  12       0.000   8.940  19.571  1.00  0.77           H  
ATOM    202 2HZ  LYS A  12      -0.581   9.523  18.141  1.00  0.77           H  
ATOM    203 3HZ  LYS A  12      -0.620   7.903  18.449  1.00  0.77           H  
ATOM    204  N   ALA A  13       4.264   5.385  13.913  1.00  0.74           N  
ATOM    205  CA  ALA A  13       4.979   4.206  14.390  1.00  0.74           C  
ATOM    206  C   ALA A  13       6.430   4.197  13.938  1.00  0.74           C  
ATOM    207  O   ALA A  13       7.319   3.866  14.720  1.00  0.74           O  
ATOM    208  CB  ALA A  13       4.278   2.946  13.914  1.00  0.74           C  
ATOM    209  H   ALA A  13       3.448   5.254  13.312  1.00  0.74           H  
ATOM    210  HA  ALA A  13       4.986   4.234  15.465  1.00  0.74           H  
ATOM    211 1HB  ALA A  13       4.801   2.071  14.303  1.00  0.74           H  
ATOM    212 2HB  ALA A  13       3.248   2.948  14.278  1.00  0.74           H  
ATOM    213 3HB  ALA A  13       4.278   2.915  12.837  1.00  0.74           H  
ATOM    214  N   VAL A  14       6.693   4.636  12.709  1.00  0.71           N  
ATOM    215  CA  VAL A  14       8.066   4.654  12.219  1.00  0.71           C  
ATOM    216  C   VAL A  14       8.881   5.618  13.083  1.00  0.71           C  
ATOM    217  O   VAL A  14       9.981   5.286  13.548  1.00  0.71           O  
ATOM    218  CB  VAL A  14       8.099   5.100  10.742  1.00  0.71           C  
ATOM    219  CG1 VAL A  14       9.489   5.295  10.277  1.00  0.71           C  
ATOM    220  CG2 VAL A  14       7.452   4.065   9.868  1.00  0.71           C  
ATOM    221  H   VAL A  14       5.919   4.904  12.099  1.00  0.71           H  
ATOM    222  HA  VAL A  14       8.488   3.651  12.307  1.00  0.71           H  
ATOM    223  HB  VAL A  14       7.575   6.048  10.653  1.00  0.71           H  
ATOM    224 1HG1 VAL A  14       9.483   5.622   9.238  1.00  0.71           H  
ATOM    225 2HG1 VAL A  14       9.988   6.044  10.893  1.00  0.71           H  
ATOM    226 3HG1 VAL A  14       9.995   4.346  10.353  1.00  0.71           H  
ATOM    227 1HG2 VAL A  14       7.478   4.410   8.838  1.00  0.71           H  
ATOM    228 2HG2 VAL A  14       7.995   3.128   9.950  1.00  0.71           H  
ATOM    229 3HG2 VAL A  14       6.433   3.915  10.168  1.00  0.71           H  
ATOM    230  N   PHE A  15       8.324   6.808  13.327  1.00  0.69           N  
ATOM    231  CA  PHE A  15       8.969   7.785  14.191  1.00  0.69           C  
ATOM    232  C   PHE A  15       9.179   7.241  15.594  1.00  0.69           C  
ATOM    233  O   PHE A  15      10.250   7.410  16.181  1.00  0.69           O  
ATOM    234  CB  PHE A  15       8.210   9.095  14.303  1.00  0.69           C  
ATOM    235  CG  PHE A  15       8.918   9.994  15.295  1.00  0.69           C  
ATOM    236  CD1 PHE A  15      10.061  10.698  14.932  1.00  0.69           C  
ATOM    237  CD2 PHE A  15       8.463  10.103  16.603  1.00  0.69           C  
ATOM    238  CE1 PHE A  15      10.727  11.492  15.853  1.00  0.69           C  
ATOM    239  CE2 PHE A  15       9.125  10.894  17.520  1.00  0.69           C  
ATOM    240  CZ  PHE A  15      10.260  11.589  17.145  1.00  0.69           C  
ATOM    241  H   PHE A  15       7.420   7.033  12.905  1.00  0.69           H  
ATOM    242  HA  PHE A  15       9.947   8.009  13.767  1.00  0.69           H  
ATOM    243 1HB  PHE A  15       8.161   9.591  13.336  1.00  0.69           H  
ATOM    244 2HB  PHE A  15       7.192   8.912  14.648  1.00  0.69           H  
ATOM    245  HD1 PHE A  15      10.436  10.615  13.911  1.00  0.69           H  
ATOM    246  HD2 PHE A  15       7.572   9.549  16.902  1.00  0.69           H  
ATOM    247  HE1 PHE A  15      11.623  12.036  15.553  1.00  0.69           H  
ATOM    248  HE2 PHE A  15       8.753  10.967  18.541  1.00  0.69           H  
ATOM    249  HZ  PHE A  15      10.783  12.211  17.870  1.00  0.69           H  
ATOM    250  N   ALA A  16       8.135   6.646  16.169  1.00  0.67           N  
ATOM    251  CA  ALA A  16       8.224   6.138  17.522  1.00  0.67           C  
ATOM    252  C   ALA A  16       9.345   5.111  17.647  1.00  0.67           C  
ATOM    253  O   ALA A  16      10.073   5.119  18.640  1.00  0.67           O  
ATOM    254  CB  ALA A  16       6.897   5.520  17.918  1.00  0.67           C  
ATOM    255  H   ALA A  16       7.263   6.548  15.656  1.00  0.67           H  
ATOM    256  HA  ALA A  16       8.449   6.971  18.186  1.00  0.67           H  
ATOM    257 1HB  ALA A  16       6.951   5.154  18.939  1.00  0.67           H  
ATOM    258 2HB  ALA A  16       6.112   6.270  17.838  1.00  0.67           H  
ATOM    259 3HB  ALA A  16       6.677   4.690  17.250  1.00  0.67           H  
ATOM    260  N   GLU A  17       9.519   4.246  16.639  1.00  0.66           N  
ATOM    261  CA  GLU A  17      10.600   3.262  16.672  1.00  0.66           C  
ATOM    262  C   GLU A  17      11.966   3.935  16.564  1.00  0.66           C  
ATOM    263  O   GLU A  17      12.916   3.524  17.244  1.00  0.66           O  
ATOM    264  CB  GLU A  17      10.388   2.207  15.606  1.00  0.66           C  
ATOM    265  CG  GLU A  17       9.199   1.333  15.930  1.00  0.66           C  
ATOM    266  CD  GLU A  17       8.937   0.351  14.920  1.00  0.66           C  
ATOM    267  OE1 GLU A  17       9.632   0.374  13.956  1.00  0.66           O  
ATOM    268  OE2 GLU A  17       8.021  -0.424  15.073  1.00  0.66           O  
ATOM    269  H   GLU A  17       8.875   4.259  15.846  1.00  0.66           H  
ATOM    270  HA  GLU A  17      10.558   2.754  17.634  1.00  0.66           H  
ATOM    271 1HB  GLU A  17      10.217   2.685  14.637  1.00  0.66           H  
ATOM    272 2HB  GLU A  17      11.268   1.577  15.524  1.00  0.66           H  
ATOM    273 1HG  GLU A  17       9.394   0.819  16.873  1.00  0.66           H  
ATOM    274 2HG  GLU A  17       8.324   1.961  16.062  1.00  0.66           H  
ATOM    275  N   PHE A  18      12.058   4.995  15.744  1.00  0.65           N  
ATOM    276  CA  PHE A  18      13.284   5.785  15.651  1.00  0.65           C  
ATOM    277  C   PHE A  18      13.666   6.348  17.001  1.00  0.65           C  
ATOM    278  O   PHE A  18      14.791   6.154  17.478  1.00  0.65           O  
ATOM    279  CB  PHE A  18      13.101   6.963  14.672  1.00  0.65           C  
ATOM    280  CG  PHE A  18      14.131   8.062  14.817  1.00  0.65           C  
ATOM    281  CD1 PHE A  18      15.403   7.994  14.303  1.00  0.65           C  
ATOM    282  CD2 PHE A  18      13.768   9.209  15.534  1.00  0.65           C  
ATOM    283  CE1 PHE A  18      16.298   9.056  14.517  1.00  0.65           C  
ATOM    284  CE2 PHE A  18      14.645  10.242  15.736  1.00  0.65           C  
ATOM    285  CZ  PHE A  18      15.913  10.164  15.226  1.00  0.65           C  
ATOM    286  H   PHE A  18      11.251   5.256  15.170  1.00  0.65           H  
ATOM    287  HA  PHE A  18      14.088   5.139  15.299  1.00  0.65           H  
ATOM    288 1HB  PHE A  18      13.162   6.587  13.658  1.00  0.65           H  
ATOM    289 2HB  PHE A  18      12.136   7.397  14.784  1.00  0.65           H  
ATOM    290  HD1 PHE A  18      15.706   7.108  13.742  1.00  0.65           H  
ATOM    291  HD2 PHE A  18      12.756   9.269  15.946  1.00  0.65           H  
ATOM    292  HE1 PHE A  18      17.304   9.012  14.134  1.00  0.65           H  
ATOM    293  HE2 PHE A  18      14.334  11.120  16.302  1.00  0.65           H  
ATOM    294  HZ  PHE A  18      16.617  10.980  15.387  1.00  0.65           H  
ATOM    295  N   LEU A  19      12.715   7.023  17.631  1.00  0.64           N  
ATOM    296  CA  LEU A  19      12.971   7.670  18.896  1.00  0.64           C  
ATOM    297  C   LEU A  19      13.261   6.653  19.974  1.00  0.64           C  
ATOM    298  O   LEU A  19      14.195   6.805  20.760  1.00  0.64           O  
ATOM    299  CB  LEU A  19      11.791   8.538  19.308  1.00  0.64           C  
ATOM    300  CG  LEU A  19      11.992   9.243  20.619  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      13.227  10.145  20.504  1.00  0.64           C  
ATOM    302  CD2 LEU A  19      10.752  10.030  20.965  1.00  0.64           C  
ATOM    303  H   LEU A  19      11.797   7.113  17.192  1.00  0.64           H  
ATOM    304  HA  LEU A  19      13.845   8.309  18.780  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      11.621   9.282  18.534  1.00  0.64           H  
ATOM    306 2HB  LEU A  19      10.901   7.908  19.382  1.00  0.64           H  
ATOM    307  HG  LEU A  19      12.176   8.510  21.393  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      13.397  10.652  21.453  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      14.100   9.537  20.258  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      13.067  10.883  19.719  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19      10.897  10.536  21.920  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19      10.564  10.768  20.191  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       9.901   9.350  21.037  1.00  0.64           H  
ATOM    314  N   ALA A  20      12.457   5.606  20.037  1.00  0.64           N  
ATOM    315  CA  ALA A  20      12.660   4.610  21.057  1.00  0.64           C  
ATOM    316  C   ALA A  20      14.027   3.971  20.949  1.00  0.64           C  
ATOM    317  O   ALA A  20      14.704   3.769  21.957  1.00  0.64           O  
ATOM    318  CB  ALA A  20      11.620   3.546  20.915  1.00  0.64           C  
ATOM    319  H   ALA A  20      11.687   5.497  19.384  1.00  0.64           H  
ATOM    320  HA  ALA A  20      12.577   5.099  22.023  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      11.756   2.816  21.698  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      10.661   3.969  20.978  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      11.736   3.085  19.940  1.00  0.64           H  
ATOM    324  N   THR A  21      14.471   3.699  19.723  1.00  0.65           N  
ATOM    325  CA  THR A  21      15.762   3.078  19.533  1.00  0.65           C  
ATOM    326  C   THR A  21      16.859   4.044  19.942  1.00  0.65           C  
ATOM    327  O   THR A  21      17.827   3.648  20.587  1.00  0.65           O  
ATOM    328  CB  THR A  21      15.968   2.623  18.103  1.00  0.65           C  
ATOM    329  OG1 THR A  21      14.934   1.718  17.756  1.00  0.65           O  
ATOM    330  CG2 THR A  21      17.297   1.896  18.035  1.00  0.65           C  
ATOM    331  H   THR A  21      13.889   3.879  18.903  1.00  0.65           H  
ATOM    332  HA  THR A  21      15.818   2.199  20.172  1.00  0.65           H  
ATOM    333  HB  THR A  21      15.955   3.473  17.419  1.00  0.65           H  
ATOM    334  HG1 THR A  21      14.097   2.236  17.652  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      17.458   1.533  17.043  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      18.096   2.581  18.312  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      17.284   1.052  18.726  1.00  0.65           H  
ATOM    338  N   LEU A  22      16.699   5.318  19.573  1.00  0.66           N  
ATOM    339  CA  LEU A  22      17.647   6.367  19.921  1.00  0.66           C  
ATOM    340  C   LEU A  22      17.852   6.377  21.431  1.00  0.66           C  
ATOM    341  O   LEU A  22      18.988   6.351  21.917  1.00  0.66           O  
ATOM    342  CB  LEU A  22      17.081   7.723  19.454  1.00  0.66           C  
ATOM    343  CG  LEU A  22      17.935   8.952  19.594  1.00  0.66           C  
ATOM    344  CD1 LEU A  22      17.443   9.983  18.597  1.00  0.66           C  
ATOM    345  CD2 LEU A  22      17.847   9.463  21.031  1.00  0.66           C  
ATOM    346  H   LEU A  22      15.885   5.577  19.015  1.00  0.66           H  
ATOM    347  HA  LEU A  22      18.597   6.166  19.437  1.00  0.66           H  
ATOM    348 1HB  LEU A  22      16.812   7.631  18.401  1.00  0.66           H  
ATOM    349 2HB  LEU A  22      16.180   7.922  20.005  1.00  0.66           H  
ATOM    350  HG  LEU A  22      18.949   8.725  19.349  1.00  0.66           H  
ATOM    351 1HD1 LEU A  22      18.052  10.882  18.667  1.00  0.66           H  
ATOM    352 2HD1 LEU A  22      17.519   9.568  17.598  1.00  0.66           H  
ATOM    353 3HD1 LEU A  22      16.403  10.227  18.809  1.00  0.66           H  
ATOM    354 1HD2 LEU A  22      18.445  10.355  21.148  1.00  0.66           H  
ATOM    355 2HD2 LEU A  22      16.806   9.693  21.270  1.00  0.66           H  
ATOM    356 3HD2 LEU A  22      18.213   8.697  21.712  1.00  0.66           H  
ATOM    357  N   ILE A  23      16.740   6.389  22.171  1.00  0.67           N  
ATOM    358  CA  ILE A  23      16.758   6.406  23.625  1.00  0.67           C  
ATOM    359  C   ILE A  23      17.371   5.132  24.185  1.00  0.67           C  
ATOM    360  O   ILE A  23      18.231   5.180  25.068  1.00  0.67           O  
ATOM    361  CB  ILE A  23      15.340   6.562  24.169  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      14.786   7.942  23.813  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      15.342   6.347  25.654  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      13.303   8.052  24.040  1.00  0.67           C  
ATOM    365  H   ILE A  23      15.837   6.404  21.691  1.00  0.67           H  
ATOM    366  HA  ILE A  23      17.356   7.255  23.953  1.00  0.67           H  
ATOM    367  HB  ILE A  23      14.691   5.822  23.695  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      15.290   8.695  24.415  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      14.990   8.148  22.760  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      14.333   6.446  26.041  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      15.719   5.350  25.878  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      15.985   7.094  26.115  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      12.965   9.051  23.766  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      12.792   7.311  23.422  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      13.080   7.867  25.088  1.00  0.67           H  
ATOM    376  N   PHE A  24      16.959   3.982  23.647  1.00  0.70           N  
ATOM    377  CA  PHE A  24      17.493   2.703  24.080  1.00  0.70           C  
ATOM    378  C   PHE A  24      19.001   2.632  23.956  1.00  0.70           C  
ATOM    379  O   PHE A  24      19.690   2.280  24.920  1.00  0.70           O  
ATOM    380  CB  PHE A  24      16.868   1.556  23.279  1.00  0.70           C  
ATOM    381  CG  PHE A  24      17.564   0.287  23.510  1.00  0.70           C  
ATOM    382  CD1 PHE A  24      17.471  -0.354  24.711  1.00  0.70           C  
ATOM    383  CD2 PHE A  24      18.312  -0.288  22.492  1.00  0.70           C  
ATOM    384  CE1 PHE A  24      18.123  -1.541  24.910  1.00  0.70           C  
ATOM    385  CE2 PHE A  24      18.966  -1.477  22.677  1.00  0.70           C  
ATOM    386  CZ  PHE A  24      18.875  -2.109  23.887  1.00  0.70           C  
ATOM    387  H   PHE A  24      16.243   3.992  22.925  1.00  0.70           H  
ATOM    388  HA  PHE A  24      17.232   2.568  25.129  1.00  0.70           H  
ATOM    389 1HB  PHE A  24      15.827   1.434  23.542  1.00  0.70           H  
ATOM    390 2HB  PHE A  24      16.916   1.782  22.222  1.00  0.70           H  
ATOM    391  HD1 PHE A  24      16.875   0.086  25.506  1.00  0.70           H  
ATOM    392  HD2 PHE A  24      18.368   0.220  21.537  1.00  0.70           H  
ATOM    393  HE1 PHE A  24      18.040  -2.043  25.877  1.00  0.70           H  
ATOM    394  HE2 PHE A  24      19.547  -1.915  21.869  1.00  0.70           H  
ATOM    395  HZ  PHE A  24      19.387  -3.057  24.046  1.00  0.70           H  
ATOM    396  N   VAL A  25      19.515   2.962  22.776  1.00  0.72           N  
ATOM    397  CA  VAL A  25      20.939   2.920  22.524  1.00  0.72           C  
ATOM    398  C   VAL A  25      21.663   3.953  23.368  1.00  0.72           C  
ATOM    399  O   VAL A  25      22.697   3.646  23.950  1.00  0.72           O  
ATOM    400  CB  VAL A  25      21.220   3.080  21.021  1.00  0.72           C  
ATOM    401  CG1 VAL A  25      22.697   3.239  20.738  1.00  0.72           C  
ATOM    402  CG2 VAL A  25      20.694   1.830  20.318  1.00  0.72           C  
ATOM    403  H   VAL A  25      18.889   3.250  22.027  1.00  0.72           H  
ATOM    404  HA  VAL A  25      21.300   1.933  22.813  1.00  0.72           H  
ATOM    405  HB  VAL A  25      20.705   3.973  20.648  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25      22.853   3.346  19.663  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25      23.056   4.130  21.248  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25      23.233   2.364  21.096  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25      20.859   1.897  19.273  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25      21.206   0.953  20.706  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25      19.631   1.746  20.507  1.00  0.72           H  
ATOM    412  N   PHE A  26      21.121   5.166  23.483  1.00  0.75           N  
ATOM    413  CA  PHE A  26      21.753   6.183  24.313  1.00  0.75           C  
ATOM    414  C   PHE A  26      21.926   5.696  25.756  1.00  0.75           C  
ATOM    415  O   PHE A  26      23.036   5.718  26.301  1.00  0.75           O  
ATOM    416  CB  PHE A  26      20.894   7.452  24.318  1.00  0.75           C  
ATOM    417  CG  PHE A  26      21.402   8.541  25.195  1.00  0.75           C  
ATOM    418  CD1 PHE A  26      22.413   9.382  24.777  1.00  0.75           C  
ATOM    419  CD2 PHE A  26      20.863   8.726  26.451  1.00  0.75           C  
ATOM    420  CE1 PHE A  26      22.871  10.384  25.608  1.00  0.75           C  
ATOM    421  CE2 PHE A  26      21.321   9.722  27.281  1.00  0.75           C  
ATOM    422  CZ  PHE A  26      22.332  10.555  26.855  1.00  0.75           C  
ATOM    423  H   PHE A  26      20.264   5.407  22.987  1.00  0.75           H  
ATOM    424  HA  PHE A  26      22.735   6.412  23.896  1.00  0.75           H  
ATOM    425 1HB  PHE A  26      20.824   7.840  23.299  1.00  0.75           H  
ATOM    426 2HB  PHE A  26      19.884   7.202  24.636  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      22.841   9.246  23.781  1.00  0.75           H  
ATOM    428  HD2 PHE A  26      20.064   8.065  26.776  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      23.655  11.040  25.276  1.00  0.75           H  
ATOM    430  HE2 PHE A  26      20.885   9.852  28.271  1.00  0.75           H  
ATOM    431  HZ  PHE A  26      22.698  11.348  27.506  1.00  0.75           H  
ATOM    432  N   PHE A  27      20.834   5.227  26.382  1.00  0.78           N  
ATOM    433  CA  PHE A  27      20.911   4.755  27.765  1.00  0.78           C  
ATOM    434  C   PHE A  27      21.796   3.530  27.886  1.00  0.78           C  
ATOM    435  O   PHE A  27      22.595   3.398  28.826  1.00  0.78           O  
ATOM    436  CB  PHE A  27      19.527   4.364  28.296  1.00  0.78           C  
ATOM    437  CG  PHE A  27      18.635   5.507  28.626  1.00  0.78           C  
ATOM    438  CD1 PHE A  27      19.156   6.715  29.059  1.00  0.78           C  
ATOM    439  CD2 PHE A  27      17.265   5.369  28.533  1.00  0.78           C  
ATOM    440  CE1 PHE A  27      18.324   7.768  29.379  1.00  0.78           C  
ATOM    441  CE2 PHE A  27      16.429   6.416  28.859  1.00  0.78           C  
ATOM    442  CZ  PHE A  27      16.959   7.619  29.279  1.00  0.78           C  
ATOM    443  H   PHE A  27      19.937   5.205  25.893  1.00  0.78           H  
ATOM    444  HA  PHE A  27      21.328   5.551  28.380  1.00  0.78           H  
ATOM    445 1HB  PHE A  27      19.022   3.755  27.537  1.00  0.78           H  
ATOM    446 2HB  PHE A  27      19.638   3.746  29.184  1.00  0.78           H  
ATOM    447  HD1 PHE A  27      20.236   6.830  29.142  1.00  0.78           H  
ATOM    448  HD2 PHE A  27      16.848   4.418  28.198  1.00  0.78           H  
ATOM    449  HE1 PHE A  27      18.747   8.715  29.714  1.00  0.78           H  
ATOM    450  HE2 PHE A  27      15.349   6.297  28.782  1.00  0.78           H  
ATOM    451  HZ  PHE A  27      16.298   8.447  29.534  1.00  0.78           H  
ATOM    452  N   GLY A  28      21.659   2.633  26.920  1.00  0.82           N  
ATOM    453  CA  GLY A  28      22.395   1.396  26.891  1.00  0.82           C  
ATOM    454  C   GLY A  28      23.891   1.620  26.829  1.00  0.82           C  
ATOM    455  O   GLY A  28      24.646   1.178  27.703  1.00  0.82           O  
ATOM    456  H   GLY A  28      20.992   2.789  26.166  1.00  0.82           H  
ATOM    457 1HA  GLY A  28      22.135   0.787  27.757  1.00  0.82           H  
ATOM    458 2HA  GLY A  28      22.076   0.866  26.001  1.00  0.82           H  
ATOM    459  N   LEU A  29      24.325   2.346  25.808  1.00  0.86           N  
ATOM    460  CA  LEU A  29      25.729   2.612  25.642  1.00  0.86           C  
ATOM    461  C   LEU A  29      26.246   3.447  26.800  1.00  0.86           C  
ATOM    462  O   LEU A  29      27.358   3.207  27.256  1.00  0.86           O  
ATOM    463  CB  LEU A  29      25.986   3.352  24.341  1.00  0.86           C  
ATOM    464  CG  LEU A  29      25.743   2.633  23.059  1.00  0.86           C  
ATOM    465  CD1 LEU A  29      25.945   3.619  21.936  1.00  0.86           C  
ATOM    466  CD2 LEU A  29      26.650   1.473  22.940  1.00  0.86           C  
ATOM    467  H   LEU A  29      23.665   2.717  25.130  1.00  0.86           H  
ATOM    468  HA  LEU A  29      26.265   1.665  25.624  1.00  0.86           H  
ATOM    469 1HB  LEU A  29      25.320   4.210  24.321  1.00  0.86           H  
ATOM    470 2HB  LEU A  29      27.014   3.699  24.337  1.00  0.86           H  
ATOM    471  HG  LEU A  29      24.710   2.286  23.031  1.00  0.86           H  
ATOM    472 1HD1 LEU A  29      25.754   3.132  20.990  1.00  0.86           H  
ATOM    473 2HD1 LEU A  29      25.254   4.442  22.076  1.00  0.86           H  
ATOM    474 3HD1 LEU A  29      26.965   3.994  21.954  1.00  0.86           H  
ATOM    475 1HD2 LEU A  29      26.452   0.956  22.015  1.00  0.86           H  
ATOM    476 2HD2 LEU A  29      27.682   1.808  22.958  1.00  0.86           H  
ATOM    477 3HD2 LEU A  29      26.462   0.799  23.769  1.00  0.86           H  
ATOM    478  N   GLY A  30      25.451   4.412  27.291  1.00  0.92           N  
ATOM    479  CA  GLY A  30      25.873   5.254  28.404  1.00  0.92           C  
ATOM    480  C   GLY A  30      26.147   4.414  29.642  1.00  0.92           C  
ATOM    481  O   GLY A  30      27.079   4.687  30.402  1.00  0.92           O  
ATOM    482  H   GLY A  30      24.535   4.597  26.880  1.00  0.92           H  
ATOM    483 1HA  GLY A  30      26.767   5.811  28.130  1.00  0.92           H  
ATOM    484 2HA  GLY A  30      25.088   5.981  28.615  1.00  0.92           H  
ATOM    485  N   SER A  31      25.338   3.369  29.837  1.00  1.00           N  
ATOM    486  CA  SER A  31      25.506   2.460  30.954  1.00  1.00           C  
ATOM    487  C   SER A  31      26.782   1.647  30.783  1.00  1.00           C  
ATOM    488  O   SER A  31      27.484   1.378  31.749  1.00  1.00           O  
ATOM    489  CB  SER A  31      24.311   1.545  31.057  1.00  1.00           C  
ATOM    490  OG  SER A  31      23.151   2.287  31.342  1.00  1.00           O  
ATOM    491  H   SER A  31      24.552   3.216  29.204  1.00  1.00           H  
ATOM    492  HA  SER A  31      25.588   3.045  31.870  1.00  1.00           H  
ATOM    493 1HB  SER A  31      24.177   0.995  30.131  1.00  1.00           H  
ATOM    494 2HB  SER A  31      24.483   0.819  31.845  1.00  1.00           H  
ATOM    495  HG  SER A  31      22.965   2.808  30.520  1.00  1.00           H  
ATOM    496  N   ALA A  32      27.072   1.237  29.548  1.00  1.13           N  
ATOM    497  CA  ALA A  32      28.268   0.451  29.247  1.00  1.13           C  
ATOM    498  C   ALA A  32      29.556   1.296  29.182  1.00  1.13           C  
ATOM    499  O   ALA A  32      30.659   0.784  29.384  1.00  1.13           O  
ATOM    500  CB  ALA A  32      28.066  -0.270  27.932  1.00  1.13           C  
ATOM    501  H   ALA A  32      26.418   1.461  28.797  1.00  1.13           H  
ATOM    502  HA  ALA A  32      28.395  -0.273  30.040  1.00  1.13           H  
ATOM    503 1HB  ALA A  32      28.934  -0.889  27.722  1.00  1.13           H  
ATOM    504 2HB  ALA A  32      27.175  -0.895  27.996  1.00  1.13           H  
ATOM    505 3HB  ALA A  32      27.937   0.470  27.145  1.00  1.13           H  
ATOM    506  N   LEU A  33      29.410   2.581  28.872  1.00  1.32           N  
ATOM    507  CA  LEU A  33      30.511   3.526  28.699  1.00  1.32           C  
ATOM    508  C   LEU A  33      31.329   3.651  29.979  1.00  1.32           C  
ATOM    509  O   LEU A  33      30.773   3.715  31.071  1.00  1.32           O  
ATOM    510  CB  LEU A  33      29.957   4.909  28.307  1.00  1.32           C  
ATOM    511  CG  LEU A  33      30.948   5.924  27.778  1.00  1.32           C  
ATOM    512  CD1 LEU A  33      31.447   5.413  26.432  1.00  1.32           C  
ATOM    513  CD2 LEU A  33      30.260   7.285  27.625  1.00  1.32           C  
ATOM    514  H   LEU A  33      28.471   2.925  28.696  1.00  1.32           H  
ATOM    515  HA  LEU A  33      31.160   3.163  27.905  1.00  1.32           H  
ATOM    516 1HB  LEU A  33      29.208   4.775  27.542  1.00  1.32           H  
ATOM    517 2HB  LEU A  33      29.475   5.342  29.177  1.00  1.32           H  
ATOM    518  HG  LEU A  33      31.802   6.021  28.457  1.00  1.32           H  
ATOM    519 1HD1 LEU A  33      32.163   6.108  25.996  1.00  1.32           H  
ATOM    520 2HD1 LEU A  33      31.934   4.444  26.560  1.00  1.32           H  
ATOM    521 3HD1 LEU A  33      30.599   5.306  25.772  1.00  1.32           H  
ATOM    522 1HD2 LEU A  33      30.970   8.005  27.226  1.00  1.32           H  
ATOM    523 2HD2 LEU A  33      29.417   7.196  26.948  1.00  1.32           H  
ATOM    524 3HD2 LEU A  33      29.918   7.616  28.588  1.00  1.32           H  
ATOM    525  N   LYS A  34      32.655   3.632  29.867  1.00  1.59           N  
ATOM    526  CA  LYS A  34      33.473   3.807  31.067  1.00  1.59           C  
ATOM    527  C   LYS A  34      33.623   5.289  31.391  1.00  1.59           C  
ATOM    528  O   LYS A  34      34.103   6.070  30.573  1.00  1.59           O  
ATOM    529  CB  LYS A  34      34.854   3.184  30.892  1.00  1.59           C  
ATOM    530  CG  LYS A  34      35.731   3.279  32.143  1.00  1.59           C  
ATOM    531  CD  LYS A  34      37.076   2.588  31.942  1.00  1.59           C  
ATOM    532  CE  LYS A  34      37.931   2.678  33.197  1.00  1.59           C  
ATOM    533  NZ  LYS A  34      39.261   2.025  33.010  1.00  1.59           N  
ATOM    534  H   LYS A  34      33.087   3.542  28.957  1.00  1.59           H  
ATOM    535  HA  LYS A  34      32.974   3.329  31.911  1.00  1.59           H  
ATOM    536 1HB  LYS A  34      34.746   2.131  30.637  1.00  1.59           H  
ATOM    537 2HB  LYS A  34      35.375   3.674  30.070  1.00  1.59           H  
ATOM    538 1HG  LYS A  34      35.907   4.335  32.371  1.00  1.59           H  
ATOM    539 2HG  LYS A  34      35.214   2.838  32.992  1.00  1.59           H  
ATOM    540 1HD  LYS A  34      36.921   1.540  31.690  1.00  1.59           H  
ATOM    541 2HD  LYS A  34      37.607   3.067  31.119  1.00  1.59           H  
ATOM    542 1HE  LYS A  34      38.083   3.727  33.452  1.00  1.59           H  
ATOM    543 2HE  LYS A  34      37.409   2.188  34.016  1.00  1.59           H  
ATOM    544 1HZ  LYS A  34      39.799   2.102  33.862  1.00  1.59           H  
ATOM    545 2HZ  LYS A  34      39.127   1.049  32.783  1.00  1.59           H  
ATOM    546 3HZ  LYS A  34      39.759   2.480  32.258  1.00  1.59           H  
ATOM    547  N   TRP A  35      33.147   5.680  32.560  1.00  1.90           N  
ATOM    548  CA  TRP A  35      33.194   7.059  33.001  1.00  1.90           C  
ATOM    549  C   TRP A  35      34.504   7.263  33.774  1.00  1.90           C  
ATOM    550  O   TRP A  35      34.919   6.350  34.478  1.00  1.90           O  
ATOM    551  CB  TRP A  35      31.929   7.345  33.800  1.00  1.90           C  
ATOM    552  CG  TRP A  35      30.716   7.310  32.863  1.00  1.90           C  
ATOM    553  CD1 TRP A  35      29.970   6.213  32.565  1.00  1.90           C  
ATOM    554  CD2 TRP A  35      30.113   8.404  32.118  1.00  1.90           C  
ATOM    555  NE1 TRP A  35      28.972   6.539  31.670  1.00  1.90           N  
ATOM    556  CE2 TRP A  35      29.039   7.863  31.391  1.00  1.90           C  
ATOM    557  CE3 TRP A  35      30.384   9.764  32.009  1.00  1.90           C  
ATOM    558  CZ2 TRP A  35      28.246   8.639  30.558  1.00  1.90           C  
ATOM    559  CZ3 TRP A  35      29.573  10.535  31.186  1.00  1.90           C  
ATOM    560  CH2 TRP A  35      28.541   9.990  30.474  1.00  1.90           C  
ATOM    561  H   TRP A  35      32.782   4.990  33.218  1.00  1.90           H  
ATOM    562  HA  TRP A  35      33.163   7.681  32.117  1.00  1.90           H  
ATOM    563 1HB  TRP A  35      31.801   6.589  34.579  1.00  1.90           H  
ATOM    564 2HB  TRP A  35      31.990   8.322  34.277  1.00  1.90           H  
ATOM    565  HD1 TRP A  35      30.148   5.211  32.957  1.00  1.90           H  
ATOM    566  HE1 TRP A  35      28.279   5.877  31.267  1.00  1.90           H  
ATOM    567  HE3 TRP A  35      31.204  10.214  32.566  1.00  1.90           H  
ATOM    568  HZ2 TRP A  35      27.414   8.213  29.992  1.00  1.90           H  
ATOM    569  HZ3 TRP A  35      29.773  11.590  31.127  1.00  1.90           H  
ATOM    570  HH2 TRP A  35      27.933  10.635  29.838  1.00  1.90           H  
ATOM    571  N   PRO A  36      35.167   8.425  33.714  1.00  2.18           N  
ATOM    572  CA  PRO A  36      36.389   8.734  34.451  1.00  2.18           C  
ATOM    573  C   PRO A  36      36.335   8.385  35.941  1.00  2.18           C  
ATOM    574  O   PRO A  36      37.355   8.034  36.533  1.00  2.18           O  
ATOM    575  CB  PRO A  36      36.478  10.249  34.262  1.00  2.18           C  
ATOM    576  CG  PRO A  36      35.839  10.479  32.923  1.00  2.18           C  
ATOM    577  CD  PRO A  36      34.704   9.497  32.849  1.00  2.18           C  
ATOM    578  HA  PRO A  36      37.236   8.228  33.966  1.00  2.18           H  
ATOM    579 1HB  PRO A  36      35.964  10.766  35.085  1.00  2.18           H  
ATOM    580 2HB  PRO A  36      37.531  10.566  34.290  1.00  2.18           H  
ATOM    581 1HG  PRO A  36      35.522  11.526  32.808  1.00  2.18           H  
ATOM    582 2HG  PRO A  36      36.572  10.280  32.147  1.00  2.18           H  
ATOM    583 1HD  PRO A  36      33.754   9.925  33.194  1.00  2.18           H  
ATOM    584 2HD  PRO A  36      34.676   9.143  31.823  1.00  2.18           H  
ATOM    585  N   SER A  37      35.153   8.491  36.547  1.00  2.32           N  
ATOM    586  CA  SER A  37      34.997   8.189  37.963  1.00  2.32           C  
ATOM    587  C   SER A  37      34.612   6.736  38.271  1.00  2.32           C  
ATOM    588  O   SER A  37      34.632   6.336  39.439  1.00  2.32           O  
ATOM    589  CB  SER A  37      33.956   9.107  38.563  1.00  2.32           C  
ATOM    590  OG  SER A  37      32.697   8.854  38.008  1.00  2.32           O  
ATOM    591  H   SER A  37      34.345   8.786  36.026  1.00  2.32           H  
ATOM    592  HA  SER A  37      35.951   8.388  38.452  1.00  2.32           H  
ATOM    593 1HB  SER A  37      33.919   8.950  39.640  1.00  2.32           H  
ATOM    594 2HB  SER A  37      34.234  10.145  38.390  1.00  2.32           H  
ATOM    595  HG  SER A  37      32.600   7.893  38.017  1.00  2.32           H  
ATOM    596  N   ALA A  38      34.173   5.966  37.267  1.00  2.24           N  
ATOM    597  CA  ALA A  38      33.711   4.603  37.534  1.00  2.24           C  
ATOM    598  C   ALA A  38      33.487   3.760  36.285  1.00  2.24           C  
ATOM    599  O   ALA A  38      32.956   4.238  35.276  1.00  2.24           O  
ATOM    600  CB  ALA A  38      32.391   4.630  38.293  1.00  2.24           C  
ATOM    601  H   ALA A  38      34.231   6.296  36.308  1.00  2.24           H  
ATOM    602  HA  ALA A  38      34.472   4.110  38.139  1.00  2.24           H  
ATOM    603 1HB  ALA A  38      32.083   3.606  38.509  1.00  2.24           H  
ATOM    604 2HB  ALA A  38      32.493   5.174  39.228  1.00  2.24           H  
ATOM    605 3HB  ALA A  38      31.633   5.112  37.679  1.00  2.24           H  
ATOM    606  N   LEU A  39      33.744   2.462  36.426  1.00  1.98           N  
ATOM    607  CA  LEU A  39      33.382   1.483  35.413  1.00  1.98           C  
ATOM    608  C   LEU A  39      32.136   0.726  35.893  1.00  1.98           C  
ATOM    609  O   LEU A  39      32.218   0.037  36.908  1.00  1.98           O  
ATOM    610  CB  LEU A  39      34.518   0.474  35.216  1.00  1.98           C  
ATOM    611  CG  LEU A  39      34.241  -0.655  34.215  1.00  1.98           C  
ATOM    612  CD1 LEU A  39      34.035  -0.075  32.831  1.00  1.98           C  
ATOM    613  CD2 LEU A  39      35.407  -1.632  34.226  1.00  1.98           C  
ATOM    614  H   LEU A  39      34.198   2.146  37.273  1.00  1.98           H  
ATOM    615  HA  LEU A  39      33.217   1.989  34.469  1.00  1.98           H  
ATOM    616 1HB  LEU A  39      35.399   1.006  34.876  1.00  1.98           H  
ATOM    617 2HB  LEU A  39      34.744   0.014  36.178  1.00  1.98           H  
ATOM    618  HG  LEU A  39      33.320  -1.176  34.502  1.00  1.98           H  
ATOM    619 1HD1 LEU A  39      33.825  -0.881  32.127  1.00  1.98           H  
ATOM    620 2HD1 LEU A  39      33.208   0.616  32.840  1.00  1.98           H  
ATOM    621 3HD1 LEU A  39      34.928   0.440  32.525  1.00  1.98           H  
ATOM    622 1HD2 LEU A  39      35.211  -2.444  33.523  1.00  1.98           H  
ATOM    623 2HD2 LEU A  39      36.319  -1.112  33.936  1.00  1.98           H  
ATOM    624 3HD2 LEU A  39      35.527  -2.042  35.229  1.00  1.98           H  
ATOM    625  N   PRO A  40      30.968   0.876  35.248  1.00  1.65           N  
ATOM    626  CA  PRO A  40      29.728   0.191  35.579  1.00  1.65           C  
ATOM    627  C   PRO A  40      29.910  -1.318  35.503  1.00  1.65           C  
ATOM    628  O   PRO A  40      30.651  -1.815  34.650  1.00  1.65           O  
ATOM    629  CB  PRO A  40      28.766   0.737  34.521  1.00  1.65           C  
ATOM    630  CG  PRO A  40      29.362   2.088  34.138  1.00  1.65           C  
ATOM    631  CD  PRO A  40      30.819   1.885  34.180  1.00  1.65           C  
ATOM    632  HA  PRO A  40      29.406   0.486  36.590  1.00  1.65           H  
ATOM    633 1HB  PRO A  40      28.715   0.055  33.673  1.00  1.65           H  
ATOM    634 2HB  PRO A  40      27.749   0.809  34.930  1.00  1.65           H  
ATOM    635 1HG  PRO A  40      29.047   2.422  33.144  1.00  1.65           H  
ATOM    636 2HG  PRO A  40      29.028   2.860  34.843  1.00  1.65           H  
ATOM    637 1HD  PRO A  40      31.167   1.515  33.208  1.00  1.65           H  
ATOM    638 2HD  PRO A  40      31.245   2.841  34.445  1.00  1.65           H  
ATOM    639  N   THR A  41      29.227  -2.054  36.377  1.00  1.35           N  
ATOM    640  CA  THR A  41      29.336  -3.506  36.369  1.00  1.35           C  
ATOM    641  C   THR A  41      28.439  -4.129  35.328  1.00  1.35           C  
ATOM    642  O   THR A  41      27.460  -3.521  34.900  1.00  1.35           O  
ATOM    643  CB  THR A  41      28.947  -4.074  37.736  1.00  1.35           C  
ATOM    644  OG1 THR A  41      27.575  -3.719  38.003  1.00  1.35           O  
ATOM    645  CG2 THR A  41      29.833  -3.492  38.825  1.00  1.35           C  
ATOM    646  H   THR A  41      28.615  -1.609  37.066  1.00  1.35           H  
ATOM    647  HA  THR A  41      30.369  -3.777  36.144  1.00  1.35           H  
ATOM    648  HB  THR A  41      29.044  -5.157  37.725  1.00  1.35           H  
ATOM    649  HG1 THR A  41      27.548  -2.737  38.117  1.00  1.35           H  
ATOM    650 1HG2 THR A  41      29.536  -3.895  39.794  1.00  1.35           H  
ATOM    651 2HG2 THR A  41      30.873  -3.752  38.627  1.00  1.35           H  
ATOM    652 3HG2 THR A  41      29.727  -2.407  38.836  1.00  1.35           H  
ATOM    653  N   ILE A  42      28.683  -5.397  35.012  1.00  1.13           N  
ATOM    654  CA  ILE A  42      27.850  -6.075  34.031  1.00  1.13           C  
ATOM    655  C   ILE A  42      26.399  -6.143  34.453  1.00  1.13           C  
ATOM    656  O   ILE A  42      25.510  -5.942  33.629  1.00  1.13           O  
ATOM    657  CB  ILE A  42      28.354  -7.484  33.718  1.00  1.13           C  
ATOM    658  CG1 ILE A  42      29.688  -7.401  32.964  1.00  1.13           C  
ATOM    659  CG2 ILE A  42      27.309  -8.225  32.928  1.00  1.13           C  
ATOM    660  CD1 ILE A  42      30.391  -8.734  32.811  1.00  1.13           C  
ATOM    661  H   ILE A  42      29.480  -5.870  35.413  1.00  1.13           H  
ATOM    662  HA  ILE A  42      27.896  -5.506  33.104  1.00  1.13           H  
ATOM    663  HB  ILE A  42      28.537  -8.016  34.650  1.00  1.13           H  
ATOM    664 1HG1 ILE A  42      29.510  -6.979  31.988  1.00  1.13           H  
ATOM    665 2HG1 ILE A  42      30.352  -6.728  33.506  1.00  1.13           H  
ATOM    666 1HG2 ILE A  42      27.656  -9.231  32.737  1.00  1.13           H  
ATOM    667 2HG2 ILE A  42      26.404  -8.261  33.511  1.00  1.13           H  
ATOM    668 3HG2 ILE A  42      27.115  -7.713  31.987  1.00  1.13           H  
ATOM    669 1HD1 ILE A  42      31.328  -8.596  32.271  1.00  1.13           H  
ATOM    670 2HD1 ILE A  42      30.600  -9.156  33.794  1.00  1.13           H  
ATOM    671 3HD1 ILE A  42      29.757  -9.417  32.254  1.00  1.13           H  
ATOM    672  N   LEU A  43      26.142  -6.445  35.725  1.00  0.98           N  
ATOM    673  CA  LEU A  43      24.760  -6.500  36.165  1.00  0.98           C  
ATOM    674  C   LEU A  43      24.086  -5.146  36.063  1.00  0.98           C  
ATOM    675  O   LEU A  43      22.954  -5.060  35.589  1.00  0.98           O  
ATOM    676  CB  LEU A  43      24.611  -7.016  37.587  1.00  0.98           C  
ATOM    677  CG  LEU A  43      23.143  -7.057  38.039  1.00  0.98           C  
ATOM    678  CD1 LEU A  43      22.346  -7.978  37.089  1.00  0.98           C  
ATOM    679  CD2 LEU A  43      23.057  -7.542  39.469  1.00  0.98           C  
ATOM    680  H   LEU A  43      26.898  -6.608  36.372  1.00  0.98           H  
ATOM    681  HA  LEU A  43      24.228  -7.183  35.514  1.00  0.98           H  
ATOM    682 1HB  LEU A  43      25.024  -8.020  37.650  1.00  0.98           H  
ATOM    683 2HB  LEU A  43      25.162  -6.360  38.263  1.00  0.98           H  
ATOM    684  HG  LEU A  43      22.724  -6.060  37.974  1.00  0.98           H  
ATOM    685 1HD1 LEU A  43      21.300  -7.998  37.394  1.00  0.98           H  
ATOM    686 2HD1 LEU A  43      22.416  -7.598  36.074  1.00  0.98           H  
ATOM    687 3HD1 LEU A  43      22.754  -8.987  37.129  1.00  0.98           H  
ATOM    688 1HD2 LEU A  43      22.013  -7.560  39.784  1.00  0.98           H  
ATOM    689 2HD2 LEU A  43      23.475  -8.546  39.541  1.00  0.98           H  
ATOM    690 3HD2 LEU A  43      23.619  -6.867  40.115  1.00  0.98           H  
ATOM    691  N   GLN A  44      24.752  -4.067  36.492  1.00  0.91           N  
ATOM    692  CA  GLN A  44      24.087  -2.767  36.409  1.00  0.91           C  
ATOM    693  C   GLN A  44      23.737  -2.440  34.970  1.00  0.91           C  
ATOM    694  O   GLN A  44      22.650  -1.928  34.676  1.00  0.91           O  
ATOM    695  CB  GLN A  44      24.999  -1.680  36.961  1.00  0.91           C  
ATOM    696  CG  GLN A  44      25.167  -1.720  38.468  1.00  0.91           C  
ATOM    697  CD  GLN A  44      26.305  -0.838  38.935  1.00  0.91           C  
ATOM    698  OE1 GLN A  44      27.421  -0.951  38.386  1.00  0.91           O  
ATOM    699  NE2 GLN A  44      26.057   0.021  39.917  1.00  0.91           N  
ATOM    700  H   GLN A  44      25.703  -4.130  36.877  1.00  0.91           H  
ATOM    701  HA  GLN A  44      23.166  -2.805  36.990  1.00  0.91           H  
ATOM    702 1HB  GLN A  44      25.987  -1.780  36.502  1.00  0.91           H  
ATOM    703 2HB  GLN A  44      24.610  -0.702  36.685  1.00  0.91           H  
ATOM    704 1HG  GLN A  44      24.248  -1.357  38.927  1.00  0.91           H  
ATOM    705 2HG  GLN A  44      25.356  -2.745  38.781  1.00  0.91           H  
ATOM    706 1HE2 GLN A  44      26.782   0.621  40.256  1.00  0.91           H  
ATOM    707 2HE2 GLN A  44      25.141   0.068  40.321  1.00  0.91           H  
ATOM    708  N   ILE A  45      24.647  -2.782  34.069  1.00  0.88           N  
ATOM    709  CA  ILE A  45      24.454  -2.546  32.663  1.00  0.88           C  
ATOM    710  C   ILE A  45      23.286  -3.385  32.146  1.00  0.88           C  
ATOM    711  O   ILE A  45      22.397  -2.876  31.466  1.00  0.88           O  
ATOM    712  CB  ILE A  45      25.744  -2.881  31.911  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      26.848  -1.918  32.288  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      25.506  -2.760  30.506  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      28.217  -2.377  31.843  1.00  0.88           C  
ATOM    716  H   ILE A  45      25.526  -3.203  34.379  1.00  0.88           H  
ATOM    717  HA  ILE A  45      24.218  -1.493  32.515  1.00  0.88           H  
ATOM    718  HB  ILE A  45      26.061  -3.893  32.155  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      26.641  -0.975  31.822  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      26.853  -1.769  33.362  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      26.412  -2.999  29.957  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      24.722  -3.441  30.248  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      25.199  -1.736  30.281  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      28.966  -1.639  32.127  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      28.452  -3.321  32.322  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      28.228  -2.508  30.767  1.00  0.88           H  
ATOM    727  N   ALA A  46      23.267  -4.671  32.498  1.00  0.87           N  
ATOM    728  CA  ALA A  46      22.220  -5.569  32.042  1.00  0.87           C  
ATOM    729  C   ALA A  46      20.842  -5.102  32.474  1.00  0.87           C  
ATOM    730  O   ALA A  46      19.869  -5.153  31.700  1.00  0.87           O  
ATOM    731  CB  ALA A  46      22.473  -6.942  32.615  1.00  0.87           C  
ATOM    732  H   ALA A  46      24.018  -5.046  33.072  1.00  0.87           H  
ATOM    733  HA  ALA A  46      22.255  -5.596  30.957  1.00  0.87           H  
ATOM    734 1HB  ALA A  46      21.733  -7.630  32.244  1.00  0.87           H  
ATOM    735 2HB  ALA A  46      23.440  -7.282  32.333  1.00  0.87           H  
ATOM    736 3HB  ALA A  46      22.424  -6.890  33.697  1.00  0.87           H  
ATOM    737  N   LEU A  47      20.763  -4.608  33.707  1.00  0.87           N  
ATOM    738  CA  LEU A  47      19.515  -4.109  34.235  1.00  0.87           C  
ATOM    739  C   LEU A  47      19.099  -2.869  33.470  1.00  0.87           C  
ATOM    740  O   LEU A  47      17.930  -2.727  33.110  1.00  0.87           O  
ATOM    741  CB  LEU A  47      19.681  -3.792  35.719  1.00  0.87           C  
ATOM    742  CG  LEU A  47      19.888  -5.015  36.620  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      20.248  -4.556  38.018  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      18.643  -5.851  36.622  1.00  0.87           C  
ATOM    745  H   LEU A  47      21.593  -4.603  34.303  1.00  0.87           H  
ATOM    746  HA  LEU A  47      18.750  -4.874  34.114  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      20.553  -3.147  35.835  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      18.801  -3.253  36.067  1.00  0.87           H  
ATOM    749  HG  LEU A  47      20.702  -5.610  36.238  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      20.406  -5.423  38.657  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      21.162  -3.964  37.975  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      19.440  -3.950  38.421  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      18.795  -6.726  37.253  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      17.810  -5.263  37.007  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      18.423  -6.167  35.606  1.00  0.87           H  
ATOM    756  N   ALA A  48      20.068  -1.999  33.152  1.00  0.87           N  
ATOM    757  CA  ALA A  48      19.782  -0.783  32.403  1.00  0.87           C  
ATOM    758  C   ALA A  48      19.197  -1.097  31.036  1.00  0.87           C  
ATOM    759  O   ALA A  48      18.271  -0.424  30.581  1.00  0.87           O  
ATOM    760  CB  ALA A  48      21.044   0.037  32.227  1.00  0.87           C  
ATOM    761  H   ALA A  48      21.024  -2.157  33.477  1.00  0.87           H  
ATOM    762  HA  ALA A  48      19.052  -0.206  32.967  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      20.808   0.955  31.691  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      21.460   0.282  33.204  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      21.775  -0.522  31.661  1.00  0.87           H  
ATOM    766  N   PHE A  49      19.694  -2.152  30.389  1.00  0.87           N  
ATOM    767  CA  PHE A  49      19.165  -2.506  29.077  1.00  0.87           C  
ATOM    768  C   PHE A  49      17.755  -3.053  29.185  1.00  0.87           C  
ATOM    769  O   PHE A  49      16.867  -2.673  28.417  1.00  0.87           O  
ATOM    770  CB  PHE A  49      20.061  -3.537  28.393  1.00  0.87           C  
ATOM    771  CG  PHE A  49      21.274  -2.953  27.772  1.00  0.87           C  
ATOM    772  CD1 PHE A  49      22.504  -3.017  28.333  1.00  0.87           C  
ATOM    773  CD2 PHE A  49      21.153  -2.337  26.596  1.00  0.87           C  
ATOM    774  CE1 PHE A  49      23.582  -2.438  27.695  1.00  0.87           C  
ATOM    775  CE2 PHE A  49      22.193  -1.781  25.965  1.00  0.87           C  
ATOM    776  CZ  PHE A  49      23.420  -1.826  26.531  1.00  0.87           C  
ATOM    777  H   PHE A  49      20.474  -2.671  30.801  1.00  0.87           H  
ATOM    778  HA  PHE A  49      19.141  -1.606  28.463  1.00  0.87           H  
ATOM    779 1HB  PHE A  49      20.380  -4.283  29.126  1.00  0.87           H  
ATOM    780 2HB  PHE A  49      19.498  -4.054  27.623  1.00  0.87           H  
ATOM    781  HD1 PHE A  49      22.625  -3.524  29.272  1.00  0.87           H  
ATOM    782  HD2 PHE A  49      20.205  -2.297  26.176  1.00  0.87           H  
ATOM    783  HE1 PHE A  49      24.561  -2.467  28.117  1.00  0.87           H  
ATOM    784  HE2 PHE A  49      22.040  -1.282  25.017  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      24.267  -1.368  26.055  1.00  0.87           H  
ATOM    786  N   GLY A  50      17.517  -3.896  30.177  1.00  0.87           N  
ATOM    787  CA  GLY A  50      16.192  -4.458  30.365  1.00  0.87           C  
ATOM    788  C   GLY A  50      15.176  -3.368  30.646  1.00  0.87           C  
ATOM    789  O   GLY A  50      14.123  -3.298  30.005  1.00  0.87           O  
ATOM    790  H   GLY A  50      18.276  -4.177  30.798  1.00  0.87           H  
ATOM    791 1HA  GLY A  50      15.908  -5.009  29.471  1.00  0.87           H  
ATOM    792 2HA  GLY A  50      16.196  -5.156  31.191  1.00  0.87           H  
ATOM    793  N   LEU A  51      15.496  -2.513  31.612  1.00  0.87           N  
ATOM    794  CA  LEU A  51      14.622  -1.432  32.017  1.00  0.87           C  
ATOM    795  C   LEU A  51      14.398  -0.435  30.889  1.00  0.87           C  
ATOM    796  O   LEU A  51      13.277   0.054  30.715  1.00  0.87           O  
ATOM    797  CB  LEU A  51      15.227  -0.740  33.234  1.00  0.87           C  
ATOM    798  CG  LEU A  51      15.241  -1.585  34.511  1.00  0.87           C  
ATOM    799  CD1 LEU A  51      16.060  -0.876  35.572  1.00  0.87           C  
ATOM    800  CD2 LEU A  51      13.810  -1.816  34.974  1.00  0.87           C  
ATOM    801  H   LEU A  51      16.390  -2.623  32.092  1.00  0.87           H  
ATOM    802  HA  LEU A  51      13.660  -1.858  32.297  1.00  0.87           H  
ATOM    803 1HB  LEU A  51      16.262  -0.481  32.998  1.00  0.87           H  
ATOM    804 2HB  LEU A  51      14.675   0.176  33.433  1.00  0.87           H  
ATOM    805  HG  LEU A  51      15.712  -2.546  34.308  1.00  0.87           H  
ATOM    806 1HD1 LEU A  51      16.084  -1.481  36.478  1.00  0.87           H  
ATOM    807 2HD1 LEU A  51      17.079  -0.736  35.202  1.00  0.87           H  
ATOM    808 3HD1 LEU A  51      15.614   0.092  35.792  1.00  0.87           H  
ATOM    809 1HD2 LEU A  51      13.816  -2.423  35.879  1.00  0.87           H  
ATOM    810 2HD2 LEU A  51      13.335  -0.857  35.181  1.00  0.87           H  
ATOM    811 3HD2 LEU A  51      13.256  -2.336  34.193  1.00  0.87           H  
ATOM    812  N   ALA A  52      15.441  -0.139  30.096  1.00  0.85           N  
ATOM    813  CA  ALA A  52      15.276   0.771  28.969  1.00  0.85           C  
ATOM    814  C   ALA A  52      14.274   0.205  27.972  1.00  0.85           C  
ATOM    815  O   ALA A  52      13.395   0.928  27.493  1.00  0.85           O  
ATOM    816  CB  ALA A  52      16.605   1.006  28.286  1.00  0.85           C  
ATOM    817  H   ALA A  52      16.367  -0.526  30.276  1.00  0.85           H  
ATOM    818  HA  ALA A  52      14.887   1.716  29.346  1.00  0.85           H  
ATOM    819 1HB  ALA A  52      16.473   1.697  27.456  1.00  0.85           H  
ATOM    820 2HB  ALA A  52      17.313   1.427  28.999  1.00  0.85           H  
ATOM    821 3HB  ALA A  52      16.990   0.055  27.916  1.00  0.85           H  
ATOM    822  N   ILE A  53      14.350  -1.107  27.717  1.00  0.84           N  
ATOM    823  CA  ILE A  53      13.408  -1.729  26.803  1.00  0.84           C  
ATOM    824  C   ILE A  53      12.025  -1.794  27.394  1.00  0.84           C  
ATOM    825  O   ILE A  53      11.063  -1.465  26.715  1.00  0.84           O  
ATOM    826  CB  ILE A  53      13.826  -3.150  26.388  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      15.083  -3.148  25.587  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      12.723  -3.775  25.573  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      14.932  -2.419  24.291  1.00  0.84           C  
ATOM    830  H   ILE A  53      15.095  -1.671  28.135  1.00  0.84           H  
ATOM    831  HA  ILE A  53      13.360  -1.119  25.904  1.00  0.84           H  
ATOM    832  HB  ILE A  53      14.012  -3.750  27.281  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      15.865  -2.694  26.164  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      15.363  -4.159  25.375  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      13.033  -4.767  25.290  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53      11.807  -3.822  26.165  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      12.545  -3.183  24.676  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      15.848  -2.460  23.723  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      14.145  -2.890  23.707  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      14.673  -1.386  24.492  1.00  0.84           H  
ATOM    841  N   GLY A  54      11.908  -2.194  28.658  1.00  0.83           N  
ATOM    842  CA  GLY A  54      10.603  -2.284  29.293  1.00  0.83           C  
ATOM    843  C   GLY A  54       9.913  -0.928  29.353  1.00  0.83           C  
ATOM    844  O   GLY A  54       8.708  -0.816  29.115  1.00  0.83           O  
ATOM    845  H   GLY A  54      12.739  -2.455  29.181  1.00  0.83           H  
ATOM    846 1HA  GLY A  54       9.988  -2.974  28.726  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      10.716  -2.695  30.295  1.00  0.83           H  
ATOM    848  N   THR A  55      10.671   0.123  29.640  1.00  0.83           N  
ATOM    849  CA  THR A  55      10.092   1.447  29.723  1.00  0.83           C  
ATOM    850  C   THR A  55       9.548   1.870  28.372  1.00  0.83           C  
ATOM    851  O   THR A  55       8.401   2.318  28.267  1.00  0.83           O  
ATOM    852  CB  THR A  55      11.144   2.466  30.172  1.00  0.83           C  
ATOM    853  OG1 THR A  55      11.630   2.113  31.474  1.00  0.83           O  
ATOM    854  CG2 THR A  55      10.549   3.860  30.194  1.00  0.83           C  
ATOM    855  H   THR A  55      11.662   0.005  29.844  1.00  0.83           H  
ATOM    856  HA  THR A  55       9.272   1.431  30.439  1.00  0.83           H  
ATOM    857  HB  THR A  55      11.983   2.445  29.472  1.00  0.83           H  
ATOM    858  HG1 THR A  55      12.155   1.282  31.391  1.00  0.83           H  
ATOM    859 1HG2 THR A  55      11.310   4.573  30.506  1.00  0.83           H  
ATOM    860 2HG2 THR A  55      10.196   4.118  29.194  1.00  0.83           H  
ATOM    861 3HG2 THR A  55       9.715   3.889  30.892  1.00  0.83           H  
ATOM    862  N   LEU A  56      10.370   1.711  27.336  1.00  0.84           N  
ATOM    863  CA  LEU A  56       9.986   2.083  25.991  1.00  0.84           C  
ATOM    864  C   LEU A  56       8.886   1.206  25.425  1.00  0.84           C  
ATOM    865  O   LEU A  56       7.978   1.696  24.756  1.00  0.84           O  
ATOM    866  CB  LEU A  56      11.216   2.004  25.114  1.00  0.84           C  
ATOM    867  CG  LEU A  56      12.262   3.067  25.387  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      13.506   2.731  24.624  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      11.701   4.414  24.969  1.00  0.84           C  
ATOM    870  H   LEU A  56      11.309   1.333  27.484  1.00  0.84           H  
ATOM    871  HA  LEU A  56       9.632   3.111  26.013  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      11.685   1.029  25.265  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      10.910   2.088  24.076  1.00  0.84           H  
ATOM    874  HG  LEU A  56      12.510   3.088  26.448  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      14.266   3.486  24.803  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      13.871   1.758  24.953  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      13.273   2.691  23.578  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      12.440   5.187  25.150  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      11.455   4.391  23.918  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      10.802   4.628  25.545  1.00  0.84           H  
ATOM    881  N   ALA A  57       8.961  -0.095  25.689  1.00  0.86           N  
ATOM    882  CA  ALA A  57       7.971  -1.038  25.209  1.00  0.86           C  
ATOM    883  C   ALA A  57       6.614  -0.712  25.807  1.00  0.86           C  
ATOM    884  O   ALA A  57       5.594  -0.824  25.134  1.00  0.86           O  
ATOM    885  CB  ALA A  57       8.397  -2.467  25.529  1.00  0.86           C  
ATOM    886  H   ALA A  57       9.732  -0.452  26.234  1.00  0.86           H  
ATOM    887  HA  ALA A  57       7.892  -0.924  24.135  1.00  0.86           H  
ATOM    888 1HB  ALA A  57       7.656  -3.166  25.146  1.00  0.86           H  
ATOM    889 2HB  ALA A  57       9.363  -2.671  25.066  1.00  0.86           H  
ATOM    890 3HB  ALA A  57       8.483  -2.581  26.609  1.00  0.86           H  
ATOM    891  N   GLN A  58       6.583  -0.284  27.069  1.00  0.89           N  
ATOM    892  CA  GLN A  58       5.312   0.069  27.675  1.00  0.89           C  
ATOM    893  C   GLN A  58       4.812   1.416  27.136  1.00  0.89           C  
ATOM    894  O   GLN A  58       3.658   1.551  26.724  1.00  0.89           O  
ATOM    895  CB  GLN A  58       5.475   0.183  29.197  1.00  0.89           C  
ATOM    896  CG  GLN A  58       4.185   0.353  29.991  1.00  0.89           C  
ATOM    897  CD  GLN A  58       3.292  -0.904  29.954  1.00  0.89           C  
ATOM    898  OE1 GLN A  58       3.733  -2.002  30.352  1.00  0.89           O  
ATOM    899  NE2 GLN A  58       2.054  -0.745  29.495  1.00  0.89           N  
ATOM    900  H   GLN A  58       7.436  -0.232  27.628  1.00  0.89           H  
ATOM    901  HA  GLN A  58       4.580  -0.700  27.436  1.00  0.89           H  
ATOM    902 1HB  GLN A  58       5.983  -0.697  29.572  1.00  0.89           H  
ATOM    903 2HB  GLN A  58       6.122   1.035  29.421  1.00  0.89           H  
ATOM    904 1HG  GLN A  58       4.441   0.563  31.028  1.00  0.89           H  
ATOM    905 2HG  GLN A  58       3.624   1.188  29.568  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58       1.426  -1.523  29.453  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58       1.749   0.159  29.191  1.00  0.89           H  
ATOM    908  N   ALA A  59       5.705   2.416  27.104  1.00  0.93           N  
ATOM    909  CA  ALA A  59       5.352   3.775  26.693  1.00  0.93           C  
ATOM    910  C   ALA A  59       4.891   3.892  25.248  1.00  0.93           C  
ATOM    911  O   ALA A  59       3.931   4.601  24.942  1.00  0.93           O  
ATOM    912  CB  ALA A  59       6.563   4.679  26.875  1.00  0.93           C  
ATOM    913  H   ALA A  59       6.660   2.249  27.421  1.00  0.93           H  
ATOM    914  HA  ALA A  59       4.541   4.115  27.334  1.00  0.93           H  
ATOM    915 1HB  ALA A  59       6.300   5.700  26.608  1.00  0.93           H  
ATOM    916 2HB  ALA A  59       6.891   4.643  27.915  1.00  0.93           H  
ATOM    917 3HB  ALA A  59       7.371   4.331  26.232  1.00  0.93           H  
ATOM    918  N   LEU A  60       5.587   3.199  24.360  1.00  0.97           N  
ATOM    919  CA  LEU A  60       5.324   3.259  22.940  1.00  0.97           C  
ATOM    920  C   LEU A  60       4.641   2.000  22.438  1.00  0.97           C  
ATOM    921  O   LEU A  60       4.393   1.841  21.238  1.00  0.97           O  
ATOM    922  CB  LEU A  60       6.657   3.569  22.261  1.00  0.97           C  
ATOM    923  CG  LEU A  60       7.211   4.949  22.692  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       8.565   5.156  22.143  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       6.256   6.029  22.195  1.00  0.97           C  
ATOM    926  H   LEU A  60       6.371   2.625  24.669  1.00  0.97           H  
ATOM    927  HA  LEU A  60       4.653   4.095  22.753  1.00  0.97           H  
ATOM    928 1HB  LEU A  60       7.384   2.802  22.528  1.00  0.97           H  
ATOM    929 2HB  LEU A  60       6.522   3.570  21.180  1.00  0.97           H  
ATOM    930  HG  LEU A  60       7.281   4.994  23.775  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       8.949   6.126  22.454  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.198   4.369  22.540  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       8.536   5.109  21.052  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       6.626   7.008  22.499  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       6.188   5.989  21.111  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60       5.266   5.867  22.626  1.00  0.97           H  
ATOM    937  N   GLY A  61       4.274   1.139  23.379  1.00  1.01           N  
ATOM    938  CA  GLY A  61       3.571  -0.111  23.123  1.00  1.01           C  
ATOM    939  C   GLY A  61       2.387   0.080  22.180  1.00  1.01           C  
ATOM    940  O   GLY A  61       2.384  -0.448  21.071  1.00  1.01           O  
ATOM    941  H   GLY A  61       4.513   1.351  24.343  1.00  1.01           H  
ATOM    942 1HA  GLY A  61       4.273  -0.824  22.692  1.00  1.01           H  
ATOM    943 2HA  GLY A  61       3.245  -0.547  24.067  1.00  1.01           H  
ATOM    944  N   PRO A  62       1.401   0.915  22.535  1.00  1.04           N  
ATOM    945  CA  PRO A  62       0.190   1.189  21.776  1.00  1.04           C  
ATOM    946  C   PRO A  62       0.439   1.700  20.346  1.00  1.04           C  
ATOM    947  O   PRO A  62      -0.485   1.707  19.531  1.00  1.04           O  
ATOM    948  CB  PRO A  62      -0.485   2.277  22.625  1.00  1.04           C  
ATOM    949  CG  PRO A  62       0.035   2.058  24.024  1.00  1.04           C  
ATOM    950  CD  PRO A  62       1.459   1.640  23.837  1.00  1.04           C  
ATOM    951  HA  PRO A  62      -0.428   0.282  21.752  1.00  1.04           H  
ATOM    952 1HB  PRO A  62      -0.224   3.269  22.227  1.00  1.04           H  
ATOM    953 2HB  PRO A  62      -1.578   2.181  22.554  1.00  1.04           H  
ATOM    954 1HG  PRO A  62      -0.054   2.983  24.615  1.00  1.04           H  
ATOM    955 2HG  PRO A  62      -0.563   1.293  24.539  1.00  1.04           H  
ATOM    956 1HD  PRO A  62       2.079   2.547  23.768  1.00  1.04           H  
ATOM    957 2HD  PRO A  62       1.757   0.993  24.672  1.00  1.04           H  
ATOM    958  N   VAL A  63       1.651   2.179  20.057  1.00  1.05           N  
ATOM    959  CA  VAL A  63       1.982   2.717  18.748  1.00  1.05           C  
ATOM    960  C   VAL A  63       2.848   1.756  17.906  1.00  1.05           C  
ATOM    961  O   VAL A  63       2.588   1.537  16.719  1.00  1.05           O  
ATOM    962  CB  VAL A  63       2.752   4.031  18.948  1.00  1.05           C  
ATOM    963  CG1 VAL A  63       3.168   4.580  17.624  1.00  1.05           C  
ATOM    964  CG2 VAL A  63       1.914   4.998  19.738  1.00  1.05           C  
ATOM    965  H   VAL A  63       2.403   2.137  20.735  1.00  1.05           H  
ATOM    966  HA  VAL A  63       1.056   2.917  18.211  1.00  1.05           H  
ATOM    967  HB  VAL A  63       3.668   3.819  19.507  1.00  1.05           H  
ATOM    968 1HG1 VAL A  63       3.748   5.488  17.764  1.00  1.05           H  
ATOM    969 2HG1 VAL A  63       3.766   3.829  17.150  1.00  1.05           H  
ATOM    970 3HG1 VAL A  63       2.291   4.797  17.013  1.00  1.05           H  
ATOM    971 1HG2 VAL A  63       2.478   5.915  19.897  1.00  1.05           H  
ATOM    972 2HG2 VAL A  63       0.999   5.217  19.191  1.00  1.05           H  
ATOM    973 3HG2 VAL A  63       1.666   4.554  20.705  1.00  1.05           H  
ATOM    974  N   SER A  64       3.916   1.237  18.522  1.00  1.03           N  
ATOM    975  CA  SER A  64       4.924   0.407  17.857  1.00  1.03           C  
ATOM    976  C   SER A  64       4.997  -1.049  18.311  1.00  1.03           C  
ATOM    977  O   SER A  64       5.763  -1.834  17.756  1.00  1.03           O  
ATOM    978  CB  SER A  64       6.277   0.971  18.155  1.00  1.03           C  
ATOM    979  OG  SER A  64       6.518   0.884  19.562  1.00  1.03           O  
ATOM    980  H   SER A  64       4.046   1.448  19.504  1.00  1.03           H  
ATOM    981  HA  SER A  64       4.731   0.428  16.784  1.00  1.03           H  
ATOM    982 1HB  SER A  64       7.031   0.405  17.615  1.00  1.03           H  
ATOM    983 2HB  SER A  64       6.333   2.009  17.826  1.00  1.03           H  
ATOM    984  HG  SER A  64       5.745   1.322  19.994  1.00  1.03           H  
ATOM    985  N   GLY A  65       4.361  -1.381  19.425  1.00  1.00           N  
ATOM    986  CA  GLY A  65       4.446  -2.724  19.978  1.00  1.00           C  
ATOM    987  C   GLY A  65       5.740  -2.960  20.758  1.00  1.00           C  
ATOM    988  O   GLY A  65       5.963  -4.056  21.277  1.00  1.00           O  
ATOM    989  H   GLY A  65       3.741  -0.731  19.891  1.00  1.00           H  
ATOM    990 1HA  GLY A  65       3.592  -2.886  20.636  1.00  1.00           H  
ATOM    991 2HA  GLY A  65       4.367  -3.452  19.173  1.00  1.00           H  
ATOM    992  N   GLY A  66       6.605  -1.941  20.846  1.00  0.95           N  
ATOM    993  CA  GLY A  66       7.883  -2.129  21.506  1.00  0.95           C  
ATOM    994  C   GLY A  66       8.872  -2.797  20.551  1.00  0.95           C  
ATOM    995  O   GLY A  66       9.912  -3.315  20.963  1.00  0.95           O  
ATOM    996  H   GLY A  66       6.400  -1.036  20.422  1.00  0.95           H  
ATOM    997 1HA  GLY A  66       8.273  -1.159  21.816  1.00  0.95           H  
ATOM    998 2HA  GLY A  66       7.753  -2.737  22.399  1.00  0.95           H  
ATOM    999  N   HIS A  67       8.573  -2.775  19.252  1.00  0.90           N  
ATOM   1000  CA  HIS A  67       9.435  -3.402  18.254  1.00  0.90           C  
ATOM   1001  C   HIS A  67      10.638  -2.501  17.951  1.00  0.90           C  
ATOM   1002  O   HIS A  67      10.753  -1.909  16.887  1.00  0.90           O  
ATOM   1003  CB  HIS A  67       8.598  -3.657  17.012  1.00  0.90           C  
ATOM   1004  CG  HIS A  67       7.430  -4.560  17.354  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67       6.257  -4.562  16.636  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67       7.253  -5.448  18.371  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67       5.402  -5.408  17.191  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67       5.984  -5.964  18.241  1.00  0.90           N  
ATOM   1009  H   HIS A  67       7.700  -2.351  18.929  1.00  0.90           H  
ATOM   1010  HA  HIS A  67       9.806  -4.356  18.627  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67       8.210  -2.709  16.619  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67       9.205  -4.127  16.235  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67       6.049  -3.970  15.856  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67       7.892  -5.770  19.194  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67       4.412  -5.552  16.765  1.00  0.90           H  
ATOM   1016  N   ILE A  68      11.544  -2.419  18.922  1.00  0.86           N  
ATOM   1017  CA  ILE A  68      12.698  -1.514  18.894  1.00  0.86           C  
ATOM   1018  C   ILE A  68      14.018  -2.280  18.810  1.00  0.86           C  
ATOM   1019  O   ILE A  68      15.068  -1.875  19.331  1.00  0.86           O  
ATOM   1020  CB  ILE A  68      12.607  -0.552  20.082  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68      12.569  -1.258  21.432  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68      11.316   0.218  19.913  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68      12.683  -0.285  22.601  1.00  0.86           C  
ATOM   1024  H   ILE A  68      11.353  -2.966  19.761  1.00  0.86           H  
ATOM   1025  HA  ILE A  68      12.626  -0.903  17.995  1.00  0.86           H  
ATOM   1026  HB  ILE A  68      13.453   0.138  20.079  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68      11.639  -1.779  21.532  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68      13.382  -1.982  21.487  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68      11.204   0.899  20.719  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68      11.335   0.755  18.963  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68      10.479  -0.462  19.922  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68      12.626  -0.828  23.536  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68      13.630   0.253  22.546  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68      11.862   0.421  22.555  1.00  0.86           H  
ATOM   1035  N   ASN A  69      13.896  -3.418  18.152  1.00  0.83           N  
ATOM   1036  CA  ASN A  69      14.943  -4.355  17.827  1.00  0.83           C  
ATOM   1037  C   ASN A  69      14.653  -4.925  16.433  1.00  0.83           C  
ATOM   1038  O   ASN A  69      13.679  -5.672  16.292  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      15.028  -5.454  18.860  1.00  0.83           C  
ATOM   1040  CG  ASN A  69      16.184  -6.393  18.601  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69      16.702  -6.468  17.473  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      16.603  -7.105  19.619  1.00  0.83           N  
ATOM   1043  H   ASN A  69      12.970  -3.608  17.798  1.00  0.83           H  
ATOM   1044  HA  ASN A  69      15.886  -3.831  17.825  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      15.155  -5.010  19.848  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      14.101  -6.004  18.873  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      17.386  -7.749  19.509  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      16.164  -7.013  20.510  1.00  0.83           H  
ATOM   1049  N   PRO A  70      15.431  -4.588  15.373  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      15.253  -5.052  14.008  1.00  0.81           C  
ATOM   1051  C   PRO A  70      15.085  -6.561  13.945  1.00  0.81           C  
ATOM   1052  O   PRO A  70      14.425  -7.077  13.043  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      16.552  -4.625  13.339  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      16.963  -3.396  14.080  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      16.583  -3.678  15.524  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      14.392  -4.532  13.564  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      17.290  -5.430  13.420  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      16.389  -4.461  12.278  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      18.039  -3.222  13.941  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      16.445  -2.519  13.668  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      17.386  -4.192  16.019  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      16.307  -2.734  16.017  1.00  0.81           H  
ATOM   1063  N   ALA A  71      15.700  -7.278  14.896  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      15.609  -8.728  14.963  1.00  0.81           C  
ATOM   1065  C   ALA A  71      14.146  -9.146  15.137  1.00  0.81           C  
ATOM   1066  O   ALA A  71      13.638 -10.078  14.508  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      16.454  -9.217  16.139  1.00  0.81           C  
ATOM   1068  H   ALA A  71      16.215  -6.818  15.639  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      15.984  -9.153  14.031  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      16.420 -10.273  16.226  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      17.486  -8.910  16.001  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      16.068  -8.800  17.049  1.00  0.81           H  
ATOM   1073  N   ILE A  72      13.424  -8.372  15.928  1.00  0.82           N  
ATOM   1074  CA  ILE A  72      12.052  -8.685  16.214  1.00  0.82           C  
ATOM   1075  C   ILE A  72      11.229  -8.294  15.027  1.00  0.82           C  
ATOM   1076  O   ILE A  72      10.329  -9.022  14.621  1.00  0.82           O  
ATOM   1077  CB  ILE A  72      11.581  -7.990  17.479  1.00  0.82           C  
ATOM   1078  CG1 ILE A  72      12.465  -8.473  18.622  1.00  0.82           C  
ATOM   1079  CG2 ILE A  72      10.110  -8.252  17.703  1.00  0.82           C  
ATOM   1080  CD1 ILE A  72      12.483  -9.951  18.752  1.00  0.82           C  
ATOM   1081  H   ILE A  72      13.838  -7.551  16.348  1.00  0.82           H  
ATOM   1082  HA  ILE A  72      11.960  -9.760  16.359  1.00  0.82           H  
ATOM   1083  HB  ILE A  72      11.738  -6.917  17.384  1.00  0.82           H  
ATOM   1084 1HG1 ILE A  72      13.483  -8.142  18.459  1.00  0.82           H  
ATOM   1085 2HG1 ILE A  72      12.099  -8.044  19.556  1.00  0.82           H  
ATOM   1086 1HG2 ILE A  72       9.781  -7.741  18.607  1.00  0.82           H  
ATOM   1087 2HG2 ILE A  72       9.554  -7.872  16.855  1.00  0.82           H  
ATOM   1088 3HG2 ILE A  72       9.940  -9.325  17.801  1.00  0.82           H  
ATOM   1089 1HD1 ILE A  72      13.119 -10.246  19.589  1.00  0.82           H  
ATOM   1090 2HD1 ILE A  72      11.481 -10.293  18.911  1.00  0.82           H  
ATOM   1091 3HD1 ILE A  72      12.873 -10.395  17.831  1.00  0.82           H  
ATOM   1092  N   THR A  73      11.560  -7.150  14.446  1.00  0.84           N  
ATOM   1093  CA  THR A  73      10.841  -6.694  13.269  1.00  0.84           C  
ATOM   1094  C   THR A  73      10.916  -7.795  12.200  1.00  0.84           C  
ATOM   1095  O   THR A  73       9.905  -8.154  11.587  1.00  0.84           O  
ATOM   1096  CB  THR A  73      11.425  -5.369  12.779  1.00  0.84           C  
ATOM   1097  OG1 THR A  73      11.308  -4.399  13.838  1.00  0.84           O  
ATOM   1098  CG2 THR A  73      10.690  -4.872  11.582  1.00  0.84           C  
ATOM   1099  H   THR A  73      12.323  -6.601  14.850  1.00  0.84           H  
ATOM   1100  HA  THR A  73       9.798  -6.536  13.526  1.00  0.84           H  
ATOM   1101  HB  THR A  73      12.468  -5.505  12.524  1.00  0.84           H  
ATOM   1102  HG1 THR A  73      11.716  -4.750  14.645  1.00  0.84           H  
ATOM   1103 1HG2 THR A  73      11.120  -3.933  11.264  1.00  0.84           H  
ATOM   1104 2HG2 THR A  73      10.774  -5.600  10.780  1.00  0.84           H  
ATOM   1105 3HG2 THR A  73       9.644  -4.724  11.835  1.00  0.84           H  
ATOM   1106  N   LEU A  74      12.102  -8.369  12.001  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      12.225  -9.477  11.071  1.00  0.87           C  
ATOM   1108  C   LEU A  74      11.360 -10.657  11.493  1.00  0.87           C  
ATOM   1109  O   LEU A  74      10.632 -11.211  10.673  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      13.655  -9.971  10.933  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      13.763 -11.203  10.020  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      13.290 -10.832   8.623  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      15.164 -11.701  10.014  1.00  0.87           C  
ATOM   1114  H   LEU A  74      12.924  -8.031  12.503  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      11.886  -9.137  10.094  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      14.273  -9.174  10.529  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      14.037 -10.243  11.925  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      13.111 -11.991  10.401  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      13.346 -11.708   7.976  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      12.262 -10.485   8.673  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      13.921 -10.042   8.222  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      15.241 -12.586   9.380  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      15.813 -10.924   9.635  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      15.446 -11.958  11.030  1.00  0.87           H  
ATOM   1125  N   ALA A  75      11.416 -11.060  12.764  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      10.624 -12.212  13.185  1.00  0.92           C  
ATOM   1127  C   ALA A  75       9.138 -11.990  12.894  1.00  0.92           C  
ATOM   1128  O   ALA A  75       8.438 -12.900  12.446  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      10.811 -12.459  14.672  1.00  0.92           C  
ATOM   1130  H   ALA A  75      12.033 -10.589  13.429  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      10.966 -13.083  12.626  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      10.249 -13.322  14.944  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      11.855 -12.630  14.903  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      10.461 -11.595  15.233  1.00  0.92           H  
ATOM   1135  N   LEU A  76       8.670 -10.765  13.101  1.00  0.98           N  
ATOM   1136  CA  LEU A  76       7.287 -10.391  12.850  1.00  0.98           C  
ATOM   1137  C   LEU A  76       6.969 -10.450  11.360  1.00  0.98           C  
ATOM   1138  O   LEU A  76       5.841 -10.754  10.950  1.00  0.98           O  
ATOM   1139  CB  LEU A  76       7.063  -9.005  13.404  1.00  0.98           C  
ATOM   1140  CG  LEU A  76       7.137  -8.918  14.893  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76       7.119  -7.518  15.255  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76       5.988  -9.655  15.523  1.00  0.98           C  
ATOM   1143  H   LEU A  76       9.304 -10.060  13.479  1.00  0.98           H  
ATOM   1144  HA  LEU A  76       6.640 -11.092  13.374  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76       7.820  -8.343  12.998  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76       6.093  -8.649  13.093  1.00  0.98           H  
ATOM   1147  HG  LEU A  76       8.058  -9.356  15.241  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76       7.190  -7.458  16.325  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76       7.960  -7.011  14.806  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76       6.193  -7.068  14.909  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76       6.061  -9.575  16.610  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76       5.049  -9.218  15.191  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76       6.030 -10.697  15.232  1.00  0.98           H  
ATOM   1154  N   LEU A  77       7.961 -10.155  10.527  1.00  1.05           N  
ATOM   1155  CA  LEU A  77       7.764 -10.262   9.093  1.00  1.05           C  
ATOM   1156  C   LEU A  77       7.598 -11.739   8.723  1.00  1.05           C  
ATOM   1157  O   LEU A  77       6.651 -12.133   8.040  1.00  1.05           O  
ATOM   1158  CB  LEU A  77       8.957  -9.670   8.353  1.00  1.05           C  
ATOM   1159  CG  LEU A  77       8.876  -9.728   6.873  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77       7.659  -8.957   6.439  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77      10.147  -9.160   6.286  1.00  1.05           C  
ATOM   1162  H   LEU A  77       8.865  -9.846  10.894  1.00  1.05           H  
ATOM   1163  HA  LEU A  77       6.860  -9.719   8.815  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77       9.075  -8.631   8.657  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77       9.843 -10.207   8.638  1.00  1.05           H  
ATOM   1166  HG  LEU A  77       8.760 -10.762   6.549  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       7.574  -8.994   5.358  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77       6.767  -9.398   6.886  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       7.748  -7.928   6.771  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77      10.091  -9.204   5.207  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77      10.267  -8.127   6.604  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77      10.997  -9.747   6.628  1.00  1.05           H  
ATOM   1173  N   VAL A  78       8.501 -12.569   9.244  1.00  1.13           N  
ATOM   1174  CA  VAL A  78       8.536 -14.008   8.979  1.00  1.13           C  
ATOM   1175  C   VAL A  78       7.248 -14.670   9.476  1.00  1.13           C  
ATOM   1176  O   VAL A  78       6.700 -15.563   8.827  1.00  1.13           O  
ATOM   1177  CB  VAL A  78       9.775 -14.648   9.641  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78       9.721 -16.163   9.527  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.051 -14.113   8.986  1.00  1.13           C  
ATOM   1180  H   VAL A  78       9.230 -12.162   9.832  1.00  1.13           H  
ATOM   1181  HA  VAL A  78       8.609 -14.155   7.902  1.00  1.13           H  
ATOM   1182  HB  VAL A  78       9.773 -14.395  10.698  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      10.582 -16.603  10.024  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78       8.830 -16.521   9.987  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78       9.723 -16.449   8.479  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      11.927 -14.547   9.468  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      11.054 -14.373   7.929  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.083 -13.035   9.089  1.00  1.13           H  
ATOM   1189  N   GLY A  79       6.762 -14.208  10.629  1.00  1.19           N  
ATOM   1190  CA  GLY A  79       5.542 -14.691  11.263  1.00  1.19           C  
ATOM   1191  C   GLY A  79       4.262 -14.088  10.690  1.00  1.19           C  
ATOM   1192  O   GLY A  79       3.179 -14.326  11.234  1.00  1.19           O  
ATOM   1193  H   GLY A  79       7.293 -13.494  11.121  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79       5.475 -15.765  11.153  1.00  1.19           H  
ATOM   1195 2HA  GLY A  79       5.598 -14.484  12.331  1.00  1.19           H  
ATOM   1196  N   ASN A  80       4.377 -13.299   9.614  1.00  1.23           N  
ATOM   1197  CA  ASN A  80       3.251 -12.644   8.958  1.00  1.23           C  
ATOM   1198  C   ASN A  80       2.408 -11.774   9.887  1.00  1.23           C  
ATOM   1199  O   ASN A  80       1.179 -11.763   9.790  1.00  1.23           O  
ATOM   1200  CB  ASN A  80       2.372 -13.674   8.266  1.00  1.23           C  
ATOM   1201  CG  ASN A  80       3.089 -14.397   7.147  1.00  1.23           C  
ATOM   1202  OD1 ASN A  80       3.758 -13.781   6.308  1.00  1.23           O  
ATOM   1203  ND2 ASN A  80       2.956 -15.702   7.123  1.00  1.23           N  
ATOM   1204  H   ASN A  80       5.294 -13.124   9.204  1.00  1.23           H  
ATOM   1205  HA  ASN A  80       3.662 -11.980   8.194  1.00  1.23           H  
ATOM   1206 1HB  ASN A  80       2.013 -14.406   8.986  1.00  1.23           H  
ATOM   1207 2HB  ASN A  80       1.497 -13.175   7.851  1.00  1.23           H  
ATOM   1208 1HD2 ASN A  80       3.407 -16.238   6.408  1.00  1.23           H  
ATOM   1209 2HD2 ASN A  80       2.407 -16.160   7.821  1.00  1.23           H  
ATOM   1210  N   GLN A  81       3.069 -11.021  10.768  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       2.371 -10.119  11.669  1.00  1.23           C  
ATOM   1212  C   GLN A  81       2.421  -8.710  11.076  1.00  1.23           C  
ATOM   1213  O   GLN A  81       1.496  -7.912  11.254  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       3.036 -10.140  13.043  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       3.093 -11.520  13.697  1.00  1.23           C  
ATOM   1216  CD  GLN A  81       1.741 -12.111  14.001  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81       0.960 -11.528  14.764  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81       1.443 -13.263  13.409  1.00  1.23           N  
ATOM   1219  H   GLN A  81       4.080 -11.077  10.815  1.00  1.23           H  
ATOM   1220  HA  GLN A  81       1.330 -10.429  11.757  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       4.053  -9.784  12.941  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       2.515  -9.460  13.713  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       3.624 -12.199  13.027  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       3.633 -11.433  14.636  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81       0.557 -13.696  13.570  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81       2.109 -13.704  12.763  1.00  1.23           H  
ATOM   1227  N   ILE A  82       3.503  -8.421  10.344  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       3.683  -7.116   9.700  1.00  1.21           C  
ATOM   1229  C   ILE A  82       4.037  -7.326   8.225  1.00  1.21           C  
ATOM   1230  O   ILE A  82       4.598  -8.361   7.866  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       4.786  -6.281  10.392  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       6.115  -6.959  10.267  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       4.461  -6.062  11.875  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       7.251  -6.126  10.787  1.00  1.21           C  
ATOM   1235  H   ILE A  82       4.229  -9.132  10.266  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       2.747  -6.561   9.751  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       4.863  -5.314   9.893  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       6.082  -7.887  10.797  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       6.304  -7.170   9.210  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       5.244  -5.459  12.334  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       3.506  -5.546  11.964  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       4.401  -7.020  12.385  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       8.180  -6.670  10.656  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       7.289  -5.191  10.235  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       7.101  -5.917  11.845  1.00  1.21           H  
ATOM   1246  N   SER A  83       3.722  -6.351   7.372  1.00  1.15           N  
ATOM   1247  CA  SER A  83       4.067  -6.439   5.954  1.00  1.15           C  
ATOM   1248  C   SER A  83       5.533  -6.152   5.720  1.00  1.15           C  
ATOM   1249  O   SER A  83       6.184  -5.531   6.562  1.00  1.15           O  
ATOM   1250  CB  SER A  83       3.242  -5.452   5.141  1.00  1.15           C  
ATOM   1251  OG  SER A  83       3.593  -4.106   5.444  1.00  1.15           O  
ATOM   1252  H   SER A  83       3.241  -5.533   7.711  1.00  1.15           H  
ATOM   1253  HA  SER A  83       3.854  -7.453   5.608  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       3.383  -5.636   4.078  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       2.186  -5.605   5.360  1.00  1.15           H  
ATOM   1256  HG  SER A  83       2.820  -3.537   5.159  1.00  1.15           H  
ATOM   1257  N   LEU A  84       6.019  -6.510   4.531  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       7.394  -6.224   4.141  1.00  1.08           C  
ATOM   1259  C   LEU A  84       7.703  -4.748   4.182  1.00  1.08           C  
ATOM   1260  O   LEU A  84       8.738  -4.344   4.710  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       7.680  -6.749   2.744  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       9.074  -6.433   2.225  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84      10.094  -7.083   3.132  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       9.206  -6.931   0.796  1.00  1.08           C  
ATOM   1265  H   LEU A  84       5.422  -7.015   3.893  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       8.066  -6.714   4.836  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       7.562  -7.831   2.745  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       6.959  -6.320   2.049  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       9.238  -5.353   2.249  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84      11.098  -6.855   2.776  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84       9.973  -6.703   4.148  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84       9.941  -8.158   3.121  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84      10.204  -6.702   0.421  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       9.046  -8.009   0.769  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       8.461  -6.437   0.171  1.00  1.08           H  
ATOM   1276  N   LEU A  85       6.827  -3.929   3.612  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       7.104  -2.509   3.631  1.00  1.01           C  
ATOM   1278  C   LEU A  85       7.123  -1.982   5.047  1.00  1.01           C  
ATOM   1279  O   LEU A  85       8.008  -1.200   5.400  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       6.072  -1.741   2.817  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       6.150  -1.947   1.330  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       4.975  -1.292   0.685  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       7.449  -1.353   0.818  1.00  1.01           C  
ATOM   1284  H   LEU A  85       5.984  -4.287   3.190  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       8.085  -2.345   3.191  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       5.075  -2.037   3.148  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       6.194  -0.678   3.016  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       6.118  -3.014   1.101  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       5.034  -1.445  -0.376  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       4.069  -1.741   1.077  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       4.976  -0.231   0.897  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       7.514  -1.496  -0.262  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       7.476  -0.286   1.046  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       8.292  -1.848   1.302  1.00  1.01           H  
ATOM   1295  N   ARG A  86       6.215  -2.450   5.913  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       6.294  -1.912   7.257  1.00  0.95           C  
ATOM   1297  C   ARG A  86       7.610  -2.321   7.892  1.00  0.95           C  
ATOM   1298  O   ARG A  86       8.296  -1.490   8.488  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       5.151  -2.400   8.142  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       3.759  -1.845   7.843  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       2.693  -2.425   8.751  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       2.823  -1.988  10.157  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       2.173  -2.525  11.211  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       1.333  -3.530  11.068  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       2.402  -2.006  12.396  1.00  0.95           N  
ATOM   1306  H   ARG A  86       5.482  -3.118   5.656  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       6.263  -0.833   7.189  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       5.085  -3.486   8.051  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       5.373  -2.184   9.159  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       3.744  -0.788   7.973  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       3.499  -2.066   6.821  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       1.714  -2.117   8.391  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       2.759  -3.511   8.725  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       3.440  -1.208  10.381  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       1.157  -3.918  10.152  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       0.858  -3.911  11.876  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       3.059  -1.229  12.448  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       1.941  -2.364  13.218  1.00  0.95           H  
ATOM   1319  N   ALA A  87       8.010  -3.580   7.686  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       9.240  -4.081   8.265  1.00  0.90           C  
ATOM   1321  C   ALA A  87      10.442  -3.297   7.777  1.00  0.90           C  
ATOM   1322  O   ALA A  87      11.301  -2.920   8.572  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       9.413  -5.543   7.912  1.00  0.90           C  
ATOM   1324  H   ALA A  87       7.418  -4.218   7.153  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       9.173  -3.966   9.342  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87      10.321  -5.930   8.366  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       8.561  -6.108   8.266  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       9.477  -5.644   6.833  1.00  0.90           H  
ATOM   1329  N   PHE A  88      10.465  -2.967   6.486  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      11.559  -2.200   5.912  1.00  0.84           C  
ATOM   1331  C   PHE A  88      11.740  -0.868   6.594  1.00  0.84           C  
ATOM   1332  O   PHE A  88      12.854  -0.509   6.995  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      11.332  -1.945   4.427  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.327  -0.980   3.852  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      13.616  -1.368   3.533  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      11.960   0.342   3.644  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      14.518  -0.448   3.021  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      12.848   1.258   3.139  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      14.132   0.866   2.826  1.00  0.84           C  
ATOM   1340  H   PHE A  88       9.718  -3.295   5.875  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      12.476  -2.775   6.035  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.389  -2.883   3.878  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      10.333  -1.536   4.277  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.919  -2.403   3.693  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      10.950   0.650   3.892  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      15.533  -0.761   2.774  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      12.537   2.290   2.987  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      14.840   1.589   2.426  1.00  0.84           H  
ATOM   1349  N   PHE A  89      10.648  -0.123   6.715  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      10.728   1.200   7.297  1.00  0.79           C  
ATOM   1351  C   PHE A  89      10.981   1.138   8.782  1.00  0.79           C  
ATOM   1352  O   PHE A  89      11.640   2.015   9.345  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       9.446   1.942   7.039  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       9.307   2.416   5.613  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       8.410   1.828   4.737  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      10.100   3.442   5.141  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       8.314   2.241   3.433  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       9.999   3.867   3.830  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.105   3.260   2.975  1.00  0.79           C  
ATOM   1360  H   PHE A  89       9.751  -0.487   6.379  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      11.552   1.733   6.822  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       8.656   1.239   7.252  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       9.350   2.789   7.712  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       7.779   1.033   5.088  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      10.817   3.916   5.816  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       7.614   1.760   2.765  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      10.631   4.679   3.468  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       9.028   3.589   1.941  1.00  0.79           H  
ATOM   1369  N   TYR A  90      10.486   0.091   9.431  1.00  0.75           N  
ATOM   1370  CA  TYR A  90      10.726  -0.041  10.847  1.00  0.75           C  
ATOM   1371  C   TYR A  90      12.201  -0.322  11.079  1.00  0.75           C  
ATOM   1372  O   TYR A  90      12.830   0.295  11.939  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       9.861  -1.151  11.424  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       8.374  -0.801  11.487  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       7.429  -1.814  11.576  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       7.962   0.537  11.450  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.090  -1.493  11.640  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       6.621   0.851  11.511  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       5.688  -0.151  11.605  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       4.346   0.162  11.661  1.00  0.75           O  
ATOM   1381  H   TYR A  90       9.917  -0.606   8.951  1.00  0.75           H  
ATOM   1382  HA  TYR A  90      10.475   0.898  11.344  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       9.959  -2.021  10.791  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90      10.201  -1.426  12.417  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       7.746  -2.856  11.599  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       8.706   1.327  11.382  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       5.354  -2.290  11.714  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       6.300   1.890  11.487  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       4.248   1.127  11.655  1.00  0.75           H  
ATOM   1390  N   VAL A  91      12.799  -1.196  10.269  1.00  0.72           N  
ATOM   1391  CA  VAL A  91      14.211  -1.471  10.454  1.00  0.72           C  
ATOM   1392  C   VAL A  91      15.035  -0.240  10.167  1.00  0.72           C  
ATOM   1393  O   VAL A  91      15.932   0.101  10.940  1.00  0.72           O  
ATOM   1394  CB  VAL A  91      14.704  -2.619   9.565  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      16.231  -2.689   9.656  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91      14.095  -3.935  10.042  1.00  0.72           C  
ATOM   1397  H   VAL A  91      12.268  -1.693   9.554  1.00  0.72           H  
ATOM   1398  HA  VAL A  91      14.368  -1.761  11.493  1.00  0.72           H  
ATOM   1399  HB  VAL A  91      14.418  -2.430   8.525  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      16.597  -3.499   9.028  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      16.651  -1.745   9.311  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      16.532  -2.857  10.680  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91      14.449  -4.750   9.415  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91      14.378  -4.119  11.071  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91      13.027  -3.876   9.976  1.00  0.72           H  
ATOM   1406  N   ALA A  92      14.735   0.448   9.066  1.00  0.69           N  
ATOM   1407  CA  ALA A  92      15.503   1.628   8.735  1.00  0.69           C  
ATOM   1408  C   ALA A  92      15.415   2.664   9.847  1.00  0.69           C  
ATOM   1409  O   ALA A  92      16.430   3.233  10.256  1.00  0.69           O  
ATOM   1410  CB  ALA A  92      14.991   2.216   7.433  1.00  0.69           C  
ATOM   1411  H   ALA A  92      13.984   0.140   8.445  1.00  0.69           H  
ATOM   1412  HA  ALA A  92      16.547   1.336   8.622  1.00  0.69           H  
ATOM   1413 1HB  ALA A  92      15.579   3.092   7.171  1.00  0.69           H  
ATOM   1414 2HB  ALA A  92      15.070   1.469   6.641  1.00  0.69           H  
ATOM   1415 3HB  ALA A  92      13.946   2.501   7.556  1.00  0.69           H  
ATOM   1416  N   ALA A  93      14.217   2.858  10.406  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      14.036   3.826  11.475  1.00  0.66           C  
ATOM   1418  C   ALA A  93      14.874   3.492  12.682  1.00  0.66           C  
ATOM   1419  O   ALA A  93      15.504   4.376  13.269  1.00  0.66           O  
ATOM   1420  CB  ALA A  93      12.587   3.854  11.884  1.00  0.66           C  
ATOM   1421  H   ALA A  93      13.396   2.364  10.058  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      14.338   4.804  11.105  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93      12.425   4.586  12.665  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93      12.015   4.108  11.026  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93      12.287   2.871  12.248  1.00  0.66           H  
ATOM   1426  N   GLN A  94      14.922   2.205  13.016  1.00  0.64           N  
ATOM   1427  CA  GLN A  94      15.667   1.729  14.163  1.00  0.64           C  
ATOM   1428  C   GLN A  94      17.168   1.877  13.946  1.00  0.64           C  
ATOM   1429  O   GLN A  94      17.901   2.291  14.848  1.00  0.64           O  
ATOM   1430  CB  GLN A  94      15.285   0.270  14.422  1.00  0.64           C  
ATOM   1431  CG  GLN A  94      13.858   0.094  14.917  1.00  0.64           C  
ATOM   1432  CD  GLN A  94      13.420  -1.340  14.941  1.00  0.64           C  
ATOM   1433  OE1 GLN A  94      13.850  -2.104  15.784  1.00  0.64           O  
ATOM   1434  NE2 GLN A  94      12.575  -1.702  14.009  1.00  0.64           N  
ATOM   1435  H   GLN A  94      14.373   1.530  12.478  1.00  0.64           H  
ATOM   1436  HA  GLN A  94      15.384   2.324  15.030  1.00  0.64           H  
ATOM   1437 1HB  GLN A  94      15.396  -0.301  13.502  1.00  0.64           H  
ATOM   1438 2HB  GLN A  94      15.958  -0.157  15.165  1.00  0.64           H  
ATOM   1439 1HG  GLN A  94      13.790   0.469  15.930  1.00  0.64           H  
ATOM   1440 2HG  GLN A  94      13.181   0.654  14.285  1.00  0.64           H  
ATOM   1441 1HE2 GLN A  94      12.213  -2.645  13.956  1.00  0.64           H  
ATOM   1442 2HE2 GLN A  94      12.269  -1.005  13.342  1.00  0.64           H  
ATOM   1443  N   LEU A  95      17.644   1.599  12.737  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      19.072   1.733  12.511  1.00  0.62           C  
ATOM   1445  C   LEU A  95      19.489   3.200  12.599  1.00  0.62           C  
ATOM   1446  O   LEU A  95      20.509   3.532  13.211  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      19.445   1.164  11.147  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      19.268  -0.361  11.009  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      19.587  -0.779   9.591  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      20.116  -1.038  12.010  1.00  0.62           C  
ATOM   1451  H   LEU A  95      17.024   1.261  11.998  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      19.600   1.176  13.282  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      18.807   1.638  10.396  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      20.482   1.411  10.931  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      18.236  -0.624  11.200  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      19.445  -1.854   9.488  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      18.920  -0.258   8.903  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      20.621  -0.526   9.361  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      19.991  -2.120  11.939  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      21.149  -0.769  11.836  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      19.800  -0.695  12.976  1.00  0.62           H  
ATOM   1462  N   VAL A  96      18.661   4.092  12.051  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      18.968   5.514  12.095  1.00  0.61           C  
ATOM   1464  C   VAL A  96      18.918   5.996  13.537  1.00  0.61           C  
ATOM   1465  O   VAL A  96      19.785   6.759  13.975  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      18.005   6.324  11.216  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      18.251   7.795  11.429  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      18.226   5.962   9.750  1.00  0.61           C  
ATOM   1469  H   VAL A  96      17.821   3.774  11.562  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      19.978   5.661  11.714  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      16.975   6.097  11.508  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      17.561   8.375  10.819  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      18.102   8.020  12.457  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      19.277   8.037  11.150  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      17.539   6.532   9.127  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      19.253   6.195   9.471  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      18.050   4.904   9.605  1.00  0.61           H  
ATOM   1478  N   GLY A  97      17.904   5.530  14.274  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      17.721   5.846  15.681  1.00  0.60           C  
ATOM   1480  C   GLY A  97      18.978   5.511  16.447  1.00  0.60           C  
ATOM   1481  O   GLY A  97      19.505   6.356  17.165  1.00  0.60           O  
ATOM   1482  H   GLY A  97      17.212   4.925  13.838  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      17.492   6.899  15.808  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      16.878   5.277  16.073  1.00  0.60           H  
ATOM   1485  N   ALA A  98      19.471   4.285  16.293  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      20.672   3.852  16.989  1.00  0.60           C  
ATOM   1487  C   ALA A  98      21.883   4.699  16.675  1.00  0.60           C  
ATOM   1488  O   ALA A  98      22.675   5.018  17.568  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      20.996   2.443  16.610  1.00  0.60           C  
ATOM   1490  H   ALA A  98      18.984   3.623  15.686  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      20.479   3.919  18.058  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      21.873   2.128  17.156  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      20.166   1.839  16.873  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      21.185   2.374  15.538  1.00  0.60           H  
ATOM   1495  N   ILE A  99      22.028   5.108  15.418  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      23.165   5.937  15.062  1.00  0.60           C  
ATOM   1497  C   ILE A  99      23.027   7.276  15.759  1.00  0.60           C  
ATOM   1498  O   ILE A  99      23.983   7.766  16.364  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      23.288   6.083  13.538  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      23.641   4.703  12.941  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      24.389   7.087  13.214  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      23.508   4.629  11.447  1.00  0.60           C  
ATOM   1503  H   ILE A  99      21.364   4.809  14.700  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      24.078   5.485  15.426  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      22.334   6.407  13.116  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      24.668   4.455  13.213  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      22.983   3.955  13.380  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      24.489   7.182  12.135  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      24.132   8.055  13.643  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      25.333   6.737  13.638  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      23.767   3.626  11.113  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      22.475   4.850  11.168  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      24.174   5.352  10.984  1.00  0.60           H  
ATOM   1514  N   ALA A 100      21.831   7.862  15.706  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      21.589   9.127  16.378  1.00  0.61           C  
ATOM   1516  C   ALA A 100      21.804   8.990  17.893  1.00  0.61           C  
ATOM   1517  O   ALA A 100      22.413   9.858  18.513  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      20.177   9.606  16.074  1.00  0.61           C  
ATOM   1519  H   ALA A 100      21.073   7.414  15.187  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      22.303   9.856  15.999  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      20.001  10.563  16.560  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      20.052   9.710  14.997  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      19.469   8.870  16.447  1.00  0.61           H  
ATOM   1524  N   GLY A 101      21.379   7.867  18.479  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      21.524   7.607  19.913  1.00  0.62           C  
ATOM   1526  C   GLY A 101      22.986   7.613  20.308  1.00  0.62           C  
ATOM   1527  O   GLY A 101      23.407   8.357  21.204  1.00  0.62           O  
ATOM   1528  H   GLY A 101      20.894   7.179  17.914  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      20.983   8.361  20.484  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      21.079   6.639  20.150  1.00  0.62           H  
ATOM   1531  N   ALA A 102      23.765   6.779  19.621  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      25.194   6.666  19.845  1.00  0.63           C  
ATOM   1533  C   ALA A 102      25.900   7.994  19.583  1.00  0.63           C  
ATOM   1534  O   ALA A 102      26.793   8.389  20.337  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      25.745   5.585  18.943  1.00  0.63           C  
ATOM   1536  H   ALA A 102      23.341   6.199  18.895  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      25.359   6.402  20.885  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      26.805   5.476  19.110  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      25.241   4.648  19.155  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      25.563   5.856  17.902  1.00  0.63           H  
ATOM   1541  N   GLY A 103      25.446   8.717  18.553  1.00  0.65           N  
ATOM   1542  CA  GLY A 103      25.985  10.016  18.182  1.00  0.65           C  
ATOM   1543  C   GLY A 103      25.826  10.999  19.329  1.00  0.65           C  
ATOM   1544  O   GLY A 103      26.792  11.654  19.738  1.00  0.65           O  
ATOM   1545  H   GLY A 103      24.712   8.336  17.960  1.00  0.65           H  
ATOM   1546 1HA  GLY A 103      27.038   9.916  17.919  1.00  0.65           H  
ATOM   1547 2HA  GLY A 103      25.457  10.381  17.302  1.00  0.65           H  
ATOM   1548  N   ILE A 104      24.603  11.086  19.853  1.00  0.67           N  
ATOM   1549  CA  ILE A 104      24.280  11.972  20.956  1.00  0.67           C  
ATOM   1550  C   ILE A 104      25.096  11.621  22.176  1.00  0.67           C  
ATOM   1551  O   ILE A 104      25.667  12.519  22.788  1.00  0.67           O  
ATOM   1552  CB  ILE A 104      22.784  11.910  21.295  1.00  0.67           C  
ATOM   1553  CG1 ILE A 104      21.972  12.529  20.146  1.00  0.67           C  
ATOM   1554  CG2 ILE A 104      22.524  12.641  22.609  1.00  0.67           C  
ATOM   1555  CD1 ILE A 104      20.510  12.221  20.212  1.00  0.67           C  
ATOM   1556  H   ILE A 104      23.857  10.516  19.453  1.00  0.67           H  
ATOM   1557  HA  ILE A 104      24.524  12.992  20.661  1.00  0.67           H  
ATOM   1558  HB  ILE A 104      22.481  10.864  21.388  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 104      22.094  13.610  20.179  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 104      22.363  12.174  19.201  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 104      21.465  12.583  22.853  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 104      23.101  12.182  23.392  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 104      22.821  13.685  22.510  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 104      19.998  12.692  19.375  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 104      20.386  11.140  20.154  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 104      20.096  12.591  21.148  1.00  0.67           H  
ATOM   1567  N   LEU A 105      25.200  10.326  22.505  1.00  0.72           N  
ATOM   1568  CA  LEU A 105      25.999   9.916  23.653  1.00  0.72           C  
ATOM   1569  C   LEU A 105      27.435  10.351  23.511  1.00  0.72           C  
ATOM   1570  O   LEU A 105      28.010  10.923  24.437  1.00  0.72           O  
ATOM   1571  CB  LEU A 105      25.996   8.415  23.853  1.00  0.72           C  
ATOM   1572  CG  LEU A 105      26.888   7.953  25.004  1.00  0.72           C  
ATOM   1573  CD1 LEU A 105      26.400   8.562  26.321  1.00  0.72           C  
ATOM   1574  CD2 LEU A 105      26.834   6.503  25.066  1.00  0.72           C  
ATOM   1575  H   LEU A 105      24.702   9.624  21.955  1.00  0.72           H  
ATOM   1576  HA  LEU A 105      25.592  10.367  24.542  1.00  0.72           H  
ATOM   1577 1HB  LEU A 105      24.981   8.076  24.048  1.00  0.72           H  
ATOM   1578 2HB  LEU A 105      26.348   7.937  22.937  1.00  0.72           H  
ATOM   1579  HG  LEU A 105      27.916   8.277  24.827  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 105      27.037   8.225  27.139  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 105      26.440   9.649  26.257  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 105      25.371   8.245  26.506  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 105      27.465   6.135  25.869  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 105      25.798   6.223  25.243  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 105      27.166   6.095  24.127  1.00  0.72           H  
ATOM   1586  N   TYR A 106      28.024  10.076  22.354  1.00  0.78           N  
ATOM   1587  CA  TYR A 106      29.403  10.437  22.112  1.00  0.78           C  
ATOM   1588  C   TYR A 106      29.536  11.945  22.342  1.00  0.78           C  
ATOM   1589  O   TYR A 106      30.448  12.402  23.019  1.00  0.78           O  
ATOM   1590  CB  TYR A 106      29.799  10.035  20.689  1.00  0.78           C  
ATOM   1591  CG  TYR A 106      31.246  10.200  20.351  1.00  0.78           C  
ATOM   1592  CD1 TYR A 106      32.141   9.214  20.748  1.00  0.78           C  
ATOM   1593  CD2 TYR A 106      31.689  11.299  19.645  1.00  0.78           C  
ATOM   1594  CE1 TYR A 106      33.470   9.323  20.437  1.00  0.78           C  
ATOM   1595  CE2 TYR A 106      33.031  11.413  19.332  1.00  0.78           C  
ATOM   1596  CZ  TYR A 106      33.920  10.425  19.724  1.00  0.78           C  
ATOM   1597  OH  TYR A 106      35.256  10.536  19.407  1.00  0.78           O  
ATOM   1598  H   TYR A 106      27.505   9.594  21.619  1.00  0.78           H  
ATOM   1599  HA  TYR A 106      30.040   9.921  22.829  1.00  0.78           H  
ATOM   1600 1HB  TYR A 106      29.530   9.010  20.535  1.00  0.78           H  
ATOM   1601 2HB  TYR A 106      29.218  10.621  19.979  1.00  0.78           H  
ATOM   1602  HD1 TYR A 106      31.788   8.350  21.304  1.00  0.78           H  
ATOM   1603  HD2 TYR A 106      30.983  12.071  19.335  1.00  0.78           H  
ATOM   1604  HE1 TYR A 106      34.167   8.543  20.752  1.00  0.78           H  
ATOM   1605  HE2 TYR A 106      33.388  12.278  18.773  1.00  0.78           H  
ATOM   1606  HH  TYR A 106      35.717   9.741  19.690  1.00  0.78           H  
ATOM   1607  N   GLY A 107      28.611  12.716  21.776  1.00  0.88           N  
ATOM   1608  CA  GLY A 107      28.601  14.165  21.907  1.00  0.88           C  
ATOM   1609  C   GLY A 107      28.511  14.680  23.356  1.00  0.88           C  
ATOM   1610  O   GLY A 107      29.334  15.502  23.783  1.00  0.88           O  
ATOM   1611  H   GLY A 107      27.879  12.280  21.214  1.00  0.88           H  
ATOM   1612 1HA  GLY A 107      29.495  14.565  21.435  1.00  0.88           H  
ATOM   1613 2HA  GLY A 107      27.751  14.549  21.343  1.00  0.88           H  
ATOM   1614  N   VAL A 108      27.503  14.228  24.115  1.00  1.03           N  
ATOM   1615  CA  VAL A 108      27.328  14.728  25.482  1.00  1.03           C  
ATOM   1616  C   VAL A 108      28.379  14.204  26.460  1.00  1.03           C  
ATOM   1617  O   VAL A 108      28.686  14.861  27.457  1.00  1.03           O  
ATOM   1618  CB  VAL A 108      25.923  14.378  26.036  1.00  1.03           C  
ATOM   1619  CG1 VAL A 108      24.852  14.967  25.137  1.00  1.03           C  
ATOM   1620  CG2 VAL A 108      25.745  12.880  26.158  1.00  1.03           C  
ATOM   1621  H   VAL A 108      26.856  13.544  23.726  1.00  1.03           H  
ATOM   1622  HA  VAL A 108      27.411  15.813  25.449  1.00  1.03           H  
ATOM   1623  HB  VAL A 108      25.809  14.833  27.017  1.00  1.03           H  
ATOM   1624 1HG1 VAL A 108      23.866  14.739  25.544  1.00  1.03           H  
ATOM   1625 2HG1 VAL A 108      24.981  16.046  25.077  1.00  1.03           H  
ATOM   1626 3HG1 VAL A 108      24.940  14.535  24.142  1.00  1.03           H  
ATOM   1627 1HG2 VAL A 108      24.757  12.671  26.548  1.00  1.03           H  
ATOM   1628 2HG2 VAL A 108      25.853  12.455  25.191  1.00  1.03           H  
ATOM   1629 3HG2 VAL A 108      26.480  12.452  26.824  1.00  1.03           H  
ATOM   1630  N   ALA A 109      28.929  13.025  26.198  1.00  1.21           N  
ATOM   1631  CA  ALA A 109      29.917  12.467  27.092  1.00  1.21           C  
ATOM   1632  C   ALA A 109      31.204  13.339  27.073  1.00  1.21           C  
ATOM   1633  O   ALA A 109      31.596  13.836  26.014  1.00  1.21           O  
ATOM   1634  CB  ALA A 109      30.202  11.026  26.691  1.00  1.21           C  
ATOM   1635  H   ALA A 109      28.643  12.486  25.380  1.00  1.21           H  
ATOM   1636  HA  ALA A 109      29.482  12.444  28.077  1.00  1.21           H  
ATOM   1637 1HB  ALA A 109      30.918  10.587  27.371  1.00  1.21           H  
ATOM   1638 2HB  ALA A 109      29.275  10.450  26.721  1.00  1.21           H  
ATOM   1639 3HB  ALA A 109      30.598  11.008  25.684  1.00  1.21           H  
ATOM   1640  N   PRO A 110      31.887  13.532  28.223  1.00  1.42           N  
ATOM   1641  CA  PRO A 110      33.183  14.180  28.383  1.00  1.42           C  
ATOM   1642  C   PRO A 110      34.225  13.469  27.559  1.00  1.42           C  
ATOM   1643  O   PRO A 110      34.118  12.263  27.338  1.00  1.42           O  
ATOM   1644  CB  PRO A 110      33.470  14.030  29.880  1.00  1.42           C  
ATOM   1645  CG  PRO A 110      32.120  13.913  30.511  1.00  1.42           C  
ATOM   1646  CD  PRO A 110      31.261  13.195  29.502  1.00  1.42           C  
ATOM   1647  HA  PRO A 110      33.101  15.238  28.089  1.00  1.42           H  
ATOM   1648 1HB  PRO A 110      34.096  13.140  30.054  1.00  1.42           H  
ATOM   1649 2HB  PRO A 110      34.038  14.896  30.245  1.00  1.42           H  
ATOM   1650 1HG  PRO A 110      32.194  13.367  31.466  1.00  1.42           H  
ATOM   1651 2HG  PRO A 110      31.730  14.914  30.750  1.00  1.42           H  
ATOM   1652 1HD  PRO A 110      31.268  12.137  29.656  1.00  1.42           H  
ATOM   1653 2HD  PRO A 110      30.260  13.648  29.588  1.00  1.42           H  
ATOM   1654  N   LEU A 111      35.278  14.170  27.177  1.00  1.64           N  
ATOM   1655  CA  LEU A 111      36.306  13.572  26.332  1.00  1.64           C  
ATOM   1656  C   LEU A 111      36.942  12.329  26.956  1.00  1.64           C  
ATOM   1657  O   LEU A 111      37.360  11.418  26.242  1.00  1.64           O  
ATOM   1658  CB  LEU A 111      37.402  14.598  26.062  1.00  1.64           C  
ATOM   1659  CG  LEU A 111      36.988  15.815  25.220  1.00  1.64           C  
ATOM   1660  CD1 LEU A 111      38.150  16.796  25.148  1.00  1.64           C  
ATOM   1661  CD2 LEU A 111      36.565  15.355  23.851  1.00  1.64           C  
ATOM   1662  H   LEU A 111      35.343  15.150  27.417  1.00  1.64           H  
ATOM   1663  HA  LEU A 111      35.846  13.287  25.388  1.00  1.64           H  
ATOM   1664 1HB  LEU A 111      37.780  14.963  27.016  1.00  1.64           H  
ATOM   1665 2HB  LEU A 111      38.221  14.099  25.542  1.00  1.64           H  
ATOM   1666  HG  LEU A 111      36.150  16.321  25.700  1.00  1.64           H  
ATOM   1667 1HD1 LEU A 111      37.856  17.667  24.563  1.00  1.64           H  
ATOM   1668 2HD1 LEU A 111      38.422  17.112  26.156  1.00  1.64           H  
ATOM   1669 3HD1 LEU A 111      39.005  16.313  24.676  1.00  1.64           H  
ATOM   1670 1HD2 LEU A 111      36.261  16.216  23.255  1.00  1.64           H  
ATOM   1671 2HD2 LEU A 111      37.395  14.847  23.361  1.00  1.64           H  
ATOM   1672 3HD2 LEU A 111      35.737  14.681  23.958  1.00  1.64           H  
ATOM   1673  N   ASN A 112      36.983  12.267  28.288  1.00  1.83           N  
ATOM   1674  CA  ASN A 112      37.587  11.129  28.966  1.00  1.83           C  
ATOM   1675  C   ASN A 112      36.565  10.010  29.229  1.00  1.83           C  
ATOM   1676  O   ASN A 112      36.896   8.981  29.818  1.00  1.83           O  
ATOM   1677  CB  ASN A 112      38.242  11.589  30.250  1.00  1.83           C  
ATOM   1678  CG  ASN A 112      39.447  12.447  29.999  1.00  1.83           C  
ATOM   1679  OD1 ASN A 112      40.170  12.265  29.014  1.00  1.83           O  
ATOM   1680  ND2 ASN A 112      39.679  13.388  30.877  1.00  1.83           N  
ATOM   1681  H   ASN A 112      36.606  13.030  28.829  1.00  1.83           H  
ATOM   1682  HA  ASN A 112      38.359  10.712  28.318  1.00  1.83           H  
ATOM   1683 1HB  ASN A 112      37.523  12.157  30.840  1.00  1.83           H  
ATOM   1684 2HB  ASN A 112      38.545  10.722  30.836  1.00  1.83           H  
ATOM   1685 1HD2 ASN A 112      40.468  13.993  30.765  1.00  1.83           H  
ATOM   1686 2HD2 ASN A 112      39.070  13.502  31.662  1.00  1.83           H  
ATOM   1687  N   ALA A 113      35.319  10.230  28.800  1.00  1.92           N  
ATOM   1688  CA  ALA A 113      34.252   9.240  28.885  1.00  1.92           C  
ATOM   1689  C   ALA A 113      33.944   8.741  27.484  1.00  1.92           C  
ATOM   1690  O   ALA A 113      33.513   7.616  27.311  1.00  1.92           O  
ATOM   1691  CB  ALA A 113      32.997   9.804  29.504  1.00  1.92           C  
ATOM   1692  H   ALA A 113      35.098  11.104  28.346  1.00  1.92           H  
ATOM   1693  HA  ALA A 113      34.602   8.397  29.482  1.00  1.92           H  
ATOM   1694 1HB  ALA A 113      32.229   9.027  29.540  1.00  1.92           H  
ATOM   1695 2HB  ALA A 113      33.183  10.170  30.496  1.00  1.92           H  
ATOM   1696 3HB  ALA A 113      32.672  10.615  28.880  1.00  1.92           H  
ATOM   1697  N   ARG A 114      34.197   9.592  26.476  1.00  1.88           N  
ATOM   1698  CA  ARG A 114      33.918   9.291  25.067  1.00  1.88           C  
ATOM   1699  C   ARG A 114      34.734   8.163  24.486  1.00  1.88           C  
ATOM   1700  O   ARG A 114      34.413   7.675  23.399  1.00  1.88           O  
ATOM   1701  CB  ARG A 114      34.167  10.463  24.142  1.00  1.88           C  
ATOM   1702  CG  ARG A 114      33.213  11.574  24.215  1.00  1.88           C  
ATOM   1703  CD  ARG A 114      33.537  12.597  23.217  1.00  1.88           C  
ATOM   1704  NE  ARG A 114      32.681  13.753  23.307  1.00  1.88           N  
ATOM   1705  CZ  ARG A 114      32.796  14.841  22.520  1.00  1.88           C  
ATOM   1706  NH1 ARG A 114      33.746  14.891  21.606  1.00  1.88           N  
ATOM   1707  NH2 ARG A 114      31.962  15.858  22.649  1.00  1.88           N  
ATOM   1708  H   ARG A 114      34.539  10.519  26.702  1.00  1.88           H  
ATOM   1709  HA  ARG A 114      32.865   9.019  24.993  1.00  1.88           H  
ATOM   1710 1HB  ARG A 114      35.150  10.881  24.364  1.00  1.88           H  
ATOM   1711 2HB  ARG A 114      34.190  10.116  23.119  1.00  1.88           H  
ATOM   1712 1HG  ARG A 114      32.235  11.182  24.011  1.00  1.88           H  
ATOM   1713 2HG  ARG A 114      33.219  12.022  25.176  1.00  1.88           H  
ATOM   1714 1HD  ARG A 114      34.558  12.904  23.329  1.00  1.88           H  
ATOM   1715 2HD  ARG A 114      33.401  12.166  22.234  1.00  1.88           H  
ATOM   1716  HE  ARG A 114      31.936  13.739  24.036  1.00  1.88           H  
ATOM   1717 1HH1 ARG A 114      34.385  14.117  21.502  1.00  1.88           H  
ATOM   1718 2HH1 ARG A 114      33.831  15.702  21.014  1.00  1.88           H  
ATOM   1719 1HH2 ARG A 114      31.192  15.814  23.336  1.00  1.88           H  
ATOM   1720 2HH2 ARG A 114      32.053  16.662  22.058  1.00  1.88           H  
ATOM   1721  N   GLY A 115      35.844   7.796  25.123  1.00  1.74           N  
ATOM   1722  CA  GLY A 115      36.613   6.721  24.533  1.00  1.74           C  
ATOM   1723  C   GLY A 115      35.643   5.568  24.399  1.00  1.74           C  
ATOM   1724  O   GLY A 115      34.749   5.572  25.238  1.00  1.74           O  
ATOM   1725  H   GLY A 115      36.105   8.228  25.998  1.00  1.74           H  
ATOM   1726 1HA  GLY A 115      37.003   7.016  23.560  1.00  1.74           H  
ATOM   1727 2HA  GLY A 115      37.447   6.451  25.179  1.00  1.74           H  
ATOM   1728  N   ASN A 116      36.197   4.415  24.109  1.00  1.53           N  
ATOM   1729  CA  ASN A 116      35.423   3.718  23.097  1.00  1.53           C  
ATOM   1730  C   ASN A 116      33.975   3.443  23.503  1.00  1.53           C  
ATOM   1731  O   ASN A 116      33.702   2.891  24.574  1.00  1.53           O  
ATOM   1732  CB  ASN A 116      36.100   2.423  22.705  1.00  1.53           C  
ATOM   1733  CG  ASN A 116      37.364   2.650  21.930  1.00  1.53           C  
ATOM   1734  OD1 ASN A 116      37.523   3.672  21.253  1.00  1.53           O  
ATOM   1735  ND2 ASN A 116      38.276   1.718  22.020  1.00  1.53           N  
ATOM   1736  H   ASN A 116      36.487   3.850  24.892  1.00  1.53           H  
ATOM   1737  HA  ASN A 116      35.379   4.363  22.228  1.00  1.53           H  
ATOM   1738 1HB  ASN A 116      36.330   1.846  23.601  1.00  1.53           H  
ATOM   1739 2HB  ASN A 116      35.409   1.830  22.102  1.00  1.53           H  
ATOM   1740 1HD2 ASN A 116      39.143   1.817  21.529  1.00  1.53           H  
ATOM   1741 2HD2 ASN A 116      38.112   0.909  22.584  1.00  1.53           H  
ATOM   1742  N   LEU A 117      33.047   3.756  22.596  1.00  1.32           N  
ATOM   1743  CA  LEU A 117      31.648   3.469  22.856  1.00  1.32           C  
ATOM   1744  C   LEU A 117      31.566   1.966  22.846  1.00  1.32           C  
ATOM   1745  O   LEU A 117      32.443   1.315  22.273  1.00  1.32           O  
ATOM   1746  CB  LEU A 117      30.693   4.019  21.785  1.00  1.32           C  
ATOM   1747  CG  LEU A 117      30.588   5.536  21.573  1.00  1.32           C  
ATOM   1748  CD1 LEU A 117      29.637   5.782  20.396  1.00  1.32           C  
ATOM   1749  CD2 LEU A 117      30.084   6.211  22.825  1.00  1.32           C  
ATOM   1750  H   LEU A 117      33.317   4.214  21.736  1.00  1.32           H  
ATOM   1751  HA  LEU A 117      31.367   3.843  23.840  1.00  1.32           H  
ATOM   1752 1HB  LEU A 117      30.985   3.589  20.830  1.00  1.32           H  
ATOM   1753 2HB  LEU A 117      29.691   3.659  22.015  1.00  1.32           H  
ATOM   1754  HG  LEU A 117      31.557   5.940  21.323  1.00  1.32           H  
ATOM   1755 1HD1 LEU A 117      29.549   6.833  20.211  1.00  1.32           H  
ATOM   1756 2HD1 LEU A 117      30.015   5.297  19.508  1.00  1.32           H  
ATOM   1757 3HD1 LEU A 117      28.658   5.382  20.638  1.00  1.32           H  
ATOM   1758 1HD2 LEU A 117      30.001   7.284  22.660  1.00  1.32           H  
ATOM   1759 2HD2 LEU A 117      29.116   5.805  23.076  1.00  1.32           H  
ATOM   1760 3HD2 LEU A 117      30.782   6.025  23.629  1.00  1.32           H  
ATOM   1761  N   ALA A 118      30.537   1.392  23.452  1.00  1.14           N  
ATOM   1762  CA  ALA A 118      30.435  -0.065  23.527  1.00  1.14           C  
ATOM   1763  C   ALA A 118      30.053  -0.721  22.194  1.00  1.14           C  
ATOM   1764  O   ALA A 118      28.967  -1.276  22.036  1.00  1.14           O  
ATOM   1765  CB  ALA A 118      29.433  -0.450  24.601  1.00  1.14           C  
ATOM   1766  H   ALA A 118      29.836   1.966  23.895  1.00  1.14           H  
ATOM   1767  HA  ALA A 118      31.415  -0.449  23.811  1.00  1.14           H  
ATOM   1768 1HB  ALA A 118      29.402  -1.536  24.689  1.00  1.14           H  
ATOM   1769 2HB  ALA A 118      29.754  -0.015  25.545  1.00  1.14           H  
ATOM   1770 3HB  ALA A 118      28.464  -0.087  24.350  1.00  1.14           H  
ATOM   1771  N   VAL A 119      31.006  -0.684  21.270  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      30.938  -1.280  19.947  1.00  1.00           C  
ATOM   1773  C   VAL A 119      31.056  -2.774  20.156  1.00  1.00           C  
ATOM   1774  O   VAL A 119      31.878  -3.227  20.951  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      32.093  -0.776  19.042  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      32.105  -1.498  17.711  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      31.935   0.692  18.768  1.00  1.00           C  
ATOM   1778  H   VAL A 119      31.845  -0.180  21.528  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      29.977  -1.049  19.487  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      33.035  -0.963  19.544  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      32.926  -1.129  17.099  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      32.236  -2.561  17.872  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      31.161  -1.320  17.195  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      32.742   1.039  18.144  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      31.009   0.830  18.252  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      31.933   1.248  19.704  1.00  1.00           H  
ATOM   1787  N   ASN A 120      30.224  -3.549  19.492  1.00  0.91           N  
ATOM   1788  CA  ASN A 120      30.292  -4.983  19.703  1.00  0.91           C  
ATOM   1789  C   ASN A 120      31.606  -5.544  19.189  1.00  0.91           C  
ATOM   1790  O   ASN A 120      32.183  -5.055  18.213  1.00  0.91           O  
ATOM   1791  CB  ASN A 120      29.103  -5.666  19.090  1.00  0.91           C  
ATOM   1792  CG  ASN A 120      27.866  -5.283  19.816  1.00  0.91           C  
ATOM   1793  OD1 ASN A 120      26.800  -5.073  19.239  1.00  0.91           O  
ATOM   1794  ND2 ASN A 120      27.980  -5.154  21.089  1.00  0.91           N  
ATOM   1795  H   ASN A 120      29.551  -3.149  18.856  1.00  0.91           H  
ATOM   1796  HA  ASN A 120      30.268  -5.179  20.778  1.00  0.91           H  
ATOM   1797 1HB  ASN A 120      29.011  -5.392  18.038  1.00  0.91           H  
ATOM   1798 2HB  ASN A 120      29.234  -6.750  19.148  1.00  0.91           H  
ATOM   1799 1HD2 ASN A 120      27.180  -4.885  21.621  1.00  0.91           H  
ATOM   1800 2HD2 ASN A 120      28.861  -5.305  21.545  1.00  0.91           H  
ATOM   1801  N   ALA A 121      32.114  -6.543  19.879  1.00  0.87           N  
ATOM   1802  CA  ALA A 121      33.370  -7.153  19.491  1.00  0.87           C  
ATOM   1803  C   ALA A 121      33.445  -8.540  20.059  1.00  0.87           C  
ATOM   1804  O   ALA A 121      32.840  -8.836  21.082  1.00  0.87           O  
ATOM   1805  CB  ALA A 121      34.544  -6.318  19.964  1.00  0.87           C  
ATOM   1806  H   ALA A 121      31.577  -6.932  20.654  1.00  0.87           H  
ATOM   1807  HA  ALA A 121      33.396  -7.229  18.404  1.00  0.87           H  
ATOM   1808 1HB  ALA A 121      35.475  -6.791  19.655  1.00  0.87           H  
ATOM   1809 2HB  ALA A 121      34.481  -5.318  19.531  1.00  0.87           H  
ATOM   1810 3HB  ALA A 121      34.518  -6.245  21.050  1.00  0.87           H  
ATOM   1811  N   LEU A 122      34.224  -9.390  19.442  1.00  0.86           N  
ATOM   1812  CA  LEU A 122      34.288 -10.731  19.962  1.00  0.86           C  
ATOM   1813  C   LEU A 122      35.220 -10.783  21.160  1.00  0.86           C  
ATOM   1814  O   LEU A 122      36.265 -10.131  21.174  1.00  0.86           O  
ATOM   1815  CB  LEU A 122      34.778 -11.646  18.853  1.00  0.86           C  
ATOM   1816  CG  LEU A 122      33.899 -11.619  17.600  1.00  0.86           C  
ATOM   1817  CD1 LEU A 122      34.504 -12.515  16.555  1.00  0.86           C  
ATOM   1818  CD2 LEU A 122      32.526 -12.033  17.966  1.00  0.86           C  
ATOM   1819  H   LEU A 122      34.736  -9.126  18.613  1.00  0.86           H  
ATOM   1820  HA  LEU A 122      33.294 -11.043  20.277  1.00  0.86           H  
ATOM   1821 1HB  LEU A 122      35.789 -11.358  18.575  1.00  0.86           H  
ATOM   1822 2HB  LEU A 122      34.805 -12.676  19.234  1.00  0.86           H  
ATOM   1823  HG  LEU A 122      33.869 -10.611  17.193  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 122      33.889 -12.494  15.656  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 122      35.508 -12.169  16.313  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 122      34.558 -13.525  16.946  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 122      31.881 -12.028  17.085  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 122      32.604 -13.015  18.365  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 122      32.121 -11.357  18.723  1.00  0.86           H  
ATOM   1830  N   ASN A 123      34.849 -11.573  22.158  1.00  0.86           N  
ATOM   1831  CA  ASN A 123      35.700 -11.789  23.325  1.00  0.86           C  
ATOM   1832  C   ASN A 123      36.965 -12.495  22.882  1.00  0.86           C  
ATOM   1833  O   ASN A 123      36.913 -13.356  22.010  1.00  0.86           O  
ATOM   1834  CB  ASN A 123      35.006 -12.575  24.425  1.00  0.86           C  
ATOM   1835  CG  ASN A 123      35.817 -12.591  25.714  1.00  0.86           C  
ATOM   1836  OD1 ASN A 123      36.756 -13.390  25.901  1.00  0.86           O  
ATOM   1837  ND2 ASN A 123      35.472 -11.709  26.620  1.00  0.86           N  
ATOM   1838  H   ASN A 123      33.947 -12.046  22.093  1.00  0.86           H  
ATOM   1839  HA  ASN A 123      35.991 -10.819  23.729  1.00  0.86           H  
ATOM   1840 1HB  ASN A 123      34.025 -12.137  24.626  1.00  0.86           H  
ATOM   1841 2HB  ASN A 123      34.840 -13.602  24.100  1.00  0.86           H  
ATOM   1842 1HD2 ASN A 123      35.965 -11.665  27.489  1.00  0.86           H  
ATOM   1843 2HD2 ASN A 123      34.713 -11.081  26.443  1.00  0.86           H  
ATOM   1844  N   ASN A 124      38.091 -12.174  23.504  1.00  0.87           N  
ATOM   1845  CA  ASN A 124      39.370 -12.792  23.152  1.00  0.87           C  
ATOM   1846  C   ASN A 124      39.368 -14.325  23.252  1.00  0.87           C  
ATOM   1847  O   ASN A 124      40.155 -14.990  22.577  1.00  0.87           O  
ATOM   1848  CB  ASN A 124      40.465 -12.237  24.039  1.00  0.87           C  
ATOM   1849  CG  ASN A 124      40.854 -10.821  23.694  1.00  0.87           C  
ATOM   1850  OD1 ASN A 124      40.583 -10.327  22.595  1.00  0.87           O  
ATOM   1851  ND2 ASN A 124      41.488 -10.154  24.626  1.00  0.87           N  
ATOM   1852  H   ASN A 124      38.071 -11.466  24.223  1.00  0.87           H  
ATOM   1853  HA  ASN A 124      39.591 -12.539  22.114  1.00  0.87           H  
ATOM   1854 1HB  ASN A 124      40.135 -12.269  25.079  1.00  0.87           H  
ATOM   1855 2HB  ASN A 124      41.347 -12.873  23.961  1.00  0.87           H  
ATOM   1856 1HD2 ASN A 124      41.772  -9.209  24.459  1.00  0.87           H  
ATOM   1857 2HD2 ASN A 124      41.689 -10.588  25.503  1.00  0.87           H  
ATOM   1858  N   ASN A 125      38.498 -14.887  24.094  1.00  0.88           N  
ATOM   1859  CA  ASN A 125      38.428 -16.328  24.274  1.00  0.88           C  
ATOM   1860  C   ASN A 125      37.301 -16.980  23.456  1.00  0.88           C  
ATOM   1861  O   ASN A 125      36.987 -18.155  23.665  1.00  0.88           O  
ATOM   1862  CB  ASN A 125      38.246 -16.643  25.744  1.00  0.88           C  
ATOM   1863  CG  ASN A 125      39.454 -16.280  26.567  1.00  0.88           C  
ATOM   1864  OD1 ASN A 125      40.600 -16.480  26.148  1.00  0.88           O  
ATOM   1865  ND2 ASN A 125      39.216 -15.742  27.738  1.00  0.88           N  
ATOM   1866  H   ASN A 125      37.861 -14.301  24.630  1.00  0.88           H  
ATOM   1867  HA  ASN A 125      39.368 -16.764  23.934  1.00  0.88           H  
ATOM   1868 1HB  ASN A 125      37.381 -16.095  26.124  1.00  0.88           H  
ATOM   1869 2HB  ASN A 125      38.040 -17.705  25.866  1.00  0.88           H  
ATOM   1870 1HD2 ASN A 125      39.976 -15.477  28.332  1.00  0.88           H  
ATOM   1871 2HD2 ASN A 125      38.272 -15.595  28.038  1.00  0.88           H  
ATOM   1872  N   THR A 126      36.684 -16.225  22.543  1.00  0.89           N  
ATOM   1873  CA  THR A 126      35.574 -16.738  21.738  1.00  0.89           C  
ATOM   1874  C   THR A 126      35.794 -16.565  20.229  1.00  0.89           C  
ATOM   1875  O   THR A 126      36.174 -15.494  19.758  1.00  0.89           O  
ATOM   1876  CB  THR A 126      34.272 -16.028  22.165  1.00  0.89           C  
ATOM   1877  OG1 THR A 126      34.032 -16.284  23.555  1.00  0.89           O  
ATOM   1878  CG2 THR A 126      33.079 -16.501  21.373  1.00  0.89           C  
ATOM   1879  H   THR A 126      36.976 -15.260  22.395  1.00  0.89           H  
ATOM   1880  HA  THR A 126      35.465 -17.805  21.933  1.00  0.89           H  
ATOM   1881  HB  THR A 126      34.387 -14.950  22.014  1.00  0.89           H  
ATOM   1882  HG1 THR A 126      34.233 -17.204  23.751  1.00  0.89           H  
ATOM   1883 1HG2 THR A 126      32.191 -15.972  21.702  1.00  0.89           H  
ATOM   1884 2HG2 THR A 126      33.241 -16.297  20.335  1.00  0.89           H  
ATOM   1885 3HG2 THR A 126      32.946 -17.565  21.523  1.00  0.89           H  
ATOM   1886  N   THR A 127      35.533 -17.618  19.458  1.00  0.90           N  
ATOM   1887  CA  THR A 127      35.670 -17.516  18.012  1.00  0.90           C  
ATOM   1888  C   THR A 127      34.442 -16.871  17.404  1.00  0.90           C  
ATOM   1889  O   THR A 127      33.376 -16.873  18.019  1.00  0.90           O  
ATOM   1890  CB  THR A 127      35.868 -18.912  17.411  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      34.713 -19.726  17.733  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      37.112 -19.562  17.992  1.00  0.90           C  
ATOM   1893  H   THR A 127      35.222 -18.499  19.873  1.00  0.90           H  
ATOM   1894  HA  THR A 127      36.539 -16.897  17.782  1.00  0.90           H  
ATOM   1895  HB  THR A 127      35.964 -18.836  16.331  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      34.713 -19.857  18.715  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      37.237 -20.557  17.566  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      37.984 -18.953  17.757  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      37.006 -19.642  19.076  1.00  0.90           H  
ATOM   1900  N   GLN A 128      34.545 -16.394  16.162  1.00  0.89           N  
ATOM   1901  CA  GLN A 128      33.360 -15.822  15.529  1.00  0.89           C  
ATOM   1902  C   GLN A 128      32.277 -16.883  15.406  1.00  0.89           C  
ATOM   1903  O   GLN A 128      31.100 -16.601  15.599  1.00  0.89           O  
ATOM   1904  CB  GLN A 128      33.690 -15.189  14.173  1.00  0.89           C  
ATOM   1905  CG  GLN A 128      32.514 -14.443  13.549  1.00  0.89           C  
ATOM   1906  CD  GLN A 128      32.892 -13.689  12.297  1.00  0.89           C  
ATOM   1907  OE1 GLN A 128      33.920 -13.006  12.259  1.00  0.89           O  
ATOM   1908  NE2 GLN A 128      32.075 -13.809  11.258  1.00  0.89           N  
ATOM   1909  H   GLN A 128      35.432 -16.406  15.678  1.00  0.89           H  
ATOM   1910  HA  GLN A 128      32.969 -15.038  16.173  1.00  0.89           H  
ATOM   1911 1HB  GLN A 128      34.524 -14.498  14.278  1.00  0.89           H  
ATOM   1912 2HB  GLN A 128      33.995 -15.967  13.475  1.00  0.89           H  
ATOM   1913 1HG  GLN A 128      31.749 -15.142  13.298  1.00  0.89           H  
ATOM   1914 2HG  GLN A 128      32.128 -13.724  14.275  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 128      32.283 -13.332  10.400  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 128      31.258 -14.385  11.327  1.00  0.89           H  
ATOM   1917  N   GLY A 129      32.680 -18.122  15.130  1.00  0.87           N  
ATOM   1918  CA  GLY A 129      31.733 -19.220  15.007  1.00  0.87           C  
ATOM   1919  C   GLY A 129      30.887 -19.332  16.270  1.00  0.87           C  
ATOM   1920  O   GLY A 129      29.653 -19.293  16.214  1.00  0.87           O  
ATOM   1921  H   GLY A 129      33.664 -18.299  15.001  1.00  0.87           H  
ATOM   1922 1HA  GLY A 129      31.094 -19.067  14.144  1.00  0.87           H  
ATOM   1923 2HA  GLY A 129      32.278 -20.150  14.846  1.00  0.87           H  
ATOM   1924  N   GLN A 130      31.558 -19.453  17.416  1.00  0.85           N  
ATOM   1925  CA  GLN A 130      30.854 -19.592  18.689  1.00  0.85           C  
ATOM   1926  C   GLN A 130      30.005 -18.372  19.002  1.00  0.85           C  
ATOM   1927  O   GLN A 130      28.885 -18.489  19.507  1.00  0.85           O  
ATOM   1928  CB  GLN A 130      31.886 -19.773  19.788  1.00  0.85           C  
ATOM   1929  CG  GLN A 130      32.593 -21.108  19.770  1.00  0.85           C  
ATOM   1930  CD  GLN A 130      33.827 -21.095  20.643  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130      34.657 -20.174  20.495  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130      33.969 -22.069  21.535  1.00  0.85           N  
ATOM   1933  H   GLN A 130      32.583 -19.457  17.408  1.00  0.85           H  
ATOM   1934  HA  GLN A 130      30.205 -20.465  18.638  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130      32.645 -19.002  19.676  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130      31.416 -19.637  20.762  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130      31.914 -21.872  20.145  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130      32.889 -21.340  18.747  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130      34.775 -22.091  22.131  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130      33.272 -22.784  21.613  1.00  0.85           H  
ATOM   1941  N   ALA A 131      30.529 -17.192  18.698  1.00  0.82           N  
ATOM   1942  CA  ALA A 131      29.822 -15.956  18.962  1.00  0.82           C  
ATOM   1943  C   ALA A 131      28.513 -15.883  18.201  1.00  0.82           C  
ATOM   1944  O   ALA A 131      27.479 -15.485  18.753  1.00  0.82           O  
ATOM   1945  CB  ALA A 131      30.698 -14.820  18.562  1.00  0.82           C  
ATOM   1946  H   ALA A 131      31.462 -17.145  18.286  1.00  0.82           H  
ATOM   1947  HA  ALA A 131      29.604 -15.902  20.028  1.00  0.82           H  
ATOM   1948 1HB  ALA A 131      30.211 -13.926  18.757  1.00  0.82           H  
ATOM   1949 2HB  ALA A 131      31.622 -14.877  19.128  1.00  0.82           H  
ATOM   1950 3HB  ALA A 131      30.913 -14.885  17.503  1.00  0.82           H  
ATOM   1951  N   MET A 132      28.544 -16.340  16.948  1.00  0.79           N  
ATOM   1952  CA  MET A 132      27.365 -16.365  16.103  1.00  0.79           C  
ATOM   1953  C   MET A 132      26.333 -17.327  16.658  1.00  0.79           C  
ATOM   1954  O   MET A 132      25.135 -17.028  16.658  1.00  0.79           O  
ATOM   1955  CB  MET A 132      27.765 -16.720  14.675  1.00  0.79           C  
ATOM   1956  CG  MET A 132      28.519 -15.593  13.927  1.00  0.79           C  
ATOM   1957  SD  MET A 132      28.774 -15.935  12.171  1.00  0.79           S  
ATOM   1958  CE  MET A 132      29.902 -17.316  12.227  1.00  0.79           C  
ATOM   1959  H   MET A 132      29.433 -16.650  16.551  1.00  0.79           H  
ATOM   1960  HA  MET A 132      26.915 -15.376  16.099  1.00  0.79           H  
ATOM   1961 1HB  MET A 132      28.449 -17.567  14.714  1.00  0.79           H  
ATOM   1962 2HB  MET A 132      26.906 -17.043  14.111  1.00  0.79           H  
ATOM   1963 1HG  MET A 132      27.927 -14.685  13.998  1.00  0.79           H  
ATOM   1964 2HG  MET A 132      29.466 -15.396  14.386  1.00  0.79           H  
ATOM   1965 1HE  MET A 132      30.145 -17.631  11.213  1.00  0.79           H  
ATOM   1966 2HE  MET A 132      30.805 -17.043  12.744  1.00  0.79           H  
ATOM   1967 3HE  MET A 132      29.422 -18.139  12.756  1.00  0.79           H  
ATOM   1968  N   VAL A 133      26.790 -18.455  17.203  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      25.866 -19.405  17.805  1.00  0.77           C  
ATOM   1970  C   VAL A 133      25.187 -18.789  19.018  1.00  0.77           C  
ATOM   1971  O   VAL A 133      23.966 -18.879  19.175  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      26.592 -20.691  18.220  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      25.658 -21.570  19.025  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      27.067 -21.418  16.978  1.00  0.77           C  
ATOM   1975  H   VAL A 133      27.791 -18.666  17.160  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      25.104 -19.659  17.069  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      27.442 -20.440  18.847  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      26.180 -22.477  19.324  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      25.336 -21.029  19.912  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      24.790 -21.831  18.422  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      27.591 -22.328  17.266  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      26.210 -21.671  16.357  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      27.737 -20.777  16.421  1.00  0.77           H  
ATOM   1984  N   VAL A 134      25.966 -18.120  19.862  1.00  0.75           N  
ATOM   1985  CA  VAL A 134      25.387 -17.507  21.044  1.00  0.75           C  
ATOM   1986  C   VAL A 134      24.365 -16.444  20.690  1.00  0.75           C  
ATOM   1987  O   VAL A 134      23.261 -16.450  21.236  1.00  0.75           O  
ATOM   1988  CB  VAL A 134      26.478 -16.885  21.928  1.00  0.75           C  
ATOM   1989  CG1 VAL A 134      25.837 -16.052  23.044  1.00  0.75           C  
ATOM   1990  CG2 VAL A 134      27.327 -17.999  22.524  1.00  0.75           C  
ATOM   1991  H   VAL A 134      26.973 -18.065  19.689  1.00  0.75           H  
ATOM   1992  HA  VAL A 134      24.887 -18.287  21.617  1.00  0.75           H  
ATOM   1993  HB  VAL A 134      27.102 -16.223  21.322  1.00  0.75           H  
ATOM   1994 1HG1 VAL A 134      26.604 -15.612  23.652  1.00  0.75           H  
ATOM   1995 2HG1 VAL A 134      25.237 -15.261  22.597  1.00  0.75           H  
ATOM   1996 3HG1 VAL A 134      25.203 -16.687  23.663  1.00  0.75           H  
ATOM   1997 1HG2 VAL A 134      28.101 -17.575  23.139  1.00  0.75           H  
ATOM   1998 2HG2 VAL A 134      26.699 -18.651  23.128  1.00  0.75           H  
ATOM   1999 3HG2 VAL A 134      27.781 -18.576  21.724  1.00  0.75           H  
ATOM   2000  N   GLU A 135      24.689 -15.559  19.748  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      23.725 -14.529  19.404  1.00  0.75           C  
ATOM   2002  C   GLU A 135      22.489 -15.087  18.724  1.00  0.75           C  
ATOM   2003  O   GLU A 135      21.380 -14.598  18.970  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      24.370 -13.429  18.589  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      25.291 -12.622  19.428  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      24.601 -12.052  20.612  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      23.408 -12.096  20.651  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      25.264 -11.551  21.483  1.00  0.75           O  
ATOM   2009  H   GLU A 135      25.609 -15.590  19.303  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      23.395 -14.069  20.334  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      24.946 -13.869  17.768  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      23.628 -12.793  18.165  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      26.106 -13.261  19.758  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      25.686 -11.803  18.845  1.00  0.75           H  
ATOM   2015  N   LEU A 136      22.649 -16.140  17.921  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      21.505 -16.766  17.289  1.00  0.76           C  
ATOM   2017  C   LEU A 136      20.546 -17.223  18.386  1.00  0.76           C  
ATOM   2018  O   LEU A 136      19.346 -16.929  18.342  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      21.943 -17.957  16.431  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      20.859 -18.575  15.586  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      21.485 -19.263  14.395  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      20.019 -19.536  16.437  1.00  0.76           C  
ATOM   2023  H   LEU A 136      23.582 -16.503  17.719  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      21.006 -16.034  16.656  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      22.732 -17.621  15.760  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      22.355 -18.728  17.081  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      20.249 -17.805  15.208  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      20.703 -19.675  13.766  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      22.060 -18.531  13.822  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      22.143 -20.059  14.737  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      19.236 -19.967  15.836  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      20.659 -20.329  16.827  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      19.574 -18.991  17.267  1.00  0.76           H  
ATOM   2034  N   ILE A 137      21.083 -17.942  19.379  1.00  0.78           N  
ATOM   2035  CA  ILE A 137      20.284 -18.465  20.479  1.00  0.78           C  
ATOM   2036  C   ILE A 137      19.651 -17.374  21.319  1.00  0.78           C  
ATOM   2037  O   ILE A 137      18.461 -17.443  21.635  1.00  0.78           O  
ATOM   2038  CB  ILE A 137      21.136 -19.326  21.413  1.00  0.78           C  
ATOM   2039  CG1 ILE A 137      21.567 -20.606  20.692  1.00  0.78           C  
ATOM   2040  CG2 ILE A 137      20.343 -19.630  22.698  1.00  0.78           C  
ATOM   2041  CD1 ILE A 137      22.644 -21.359  21.423  1.00  0.78           C  
ATOM   2042  H   ILE A 137      22.085 -18.146  19.359  1.00  0.78           H  
ATOM   2043  HA  ILE A 137      19.491 -19.081  20.061  1.00  0.78           H  
ATOM   2044  HB  ILE A 137      22.047 -18.782  21.671  1.00  0.78           H  
ATOM   2045 1HG1 ILE A 137      20.705 -21.257  20.573  1.00  0.78           H  
ATOM   2046 2HG1 ILE A 137      21.943 -20.343  19.702  1.00  0.78           H  
ATOM   2047 1HG2 ILE A 137      20.955 -20.229  23.368  1.00  0.78           H  
ATOM   2048 2HG2 ILE A 137      20.075 -18.697  23.194  1.00  0.78           H  
ATOM   2049 3HG2 ILE A 137      19.435 -20.178  22.446  1.00  0.78           H  
ATOM   2050 1HD1 ILE A 137      22.913 -22.251  20.859  1.00  0.78           H  
ATOM   2051 2HD1 ILE A 137      23.519 -20.715  21.527  1.00  0.78           H  
ATOM   2052 3HD1 ILE A 137      22.285 -21.646  22.409  1.00  0.78           H  
ATOM   2053  N   LEU A 138      20.422 -16.353  21.679  1.00  0.80           N  
ATOM   2054  CA  LEU A 138      19.861 -15.307  22.510  1.00  0.80           C  
ATOM   2055  C   LEU A 138      18.737 -14.584  21.781  1.00  0.80           C  
ATOM   2056  O   LEU A 138      17.713 -14.249  22.377  1.00  0.80           O  
ATOM   2057  CB  LEU A 138      20.950 -14.321  22.923  1.00  0.80           C  
ATOM   2058  CG  LEU A 138      22.009 -14.906  23.870  1.00  0.80           C  
ATOM   2059  CD1 LEU A 138      23.081 -13.864  24.140  1.00  0.80           C  
ATOM   2060  CD2 LEU A 138      21.341 -15.377  25.109  1.00  0.80           C  
ATOM   2061  H   LEU A 138      21.403 -16.320  21.399  1.00  0.80           H  
ATOM   2062  HA  LEU A 138      19.449 -15.765  23.408  1.00  0.80           H  
ATOM   2063 1HB  LEU A 138      21.461 -13.960  22.024  1.00  0.80           H  
ATOM   2064 2HB  LEU A 138      20.482 -13.486  23.416  1.00  0.80           H  
ATOM   2065  HG  LEU A 138      22.489 -15.749  23.400  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 138      23.837 -14.286  24.794  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 138      23.540 -13.562  23.194  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 138      22.634 -12.998  24.614  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 138      22.071 -15.803  25.785  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 138      20.860 -14.550  25.567  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 138      20.598 -16.134  24.856  1.00  0.80           H  
ATOM   2072  N   THR A 139      18.905 -14.388  20.479  1.00  0.83           N  
ATOM   2073  CA  THR A 139      17.905 -13.733  19.662  1.00  0.83           C  
ATOM   2074  C   THR A 139      16.654 -14.564  19.562  1.00  0.83           C  
ATOM   2075  O   THR A 139      15.548 -14.036  19.680  1.00  0.83           O  
ATOM   2076  CB  THR A 139      18.466 -13.449  18.307  1.00  0.83           C  
ATOM   2077  OG1 THR A 139      19.554 -12.626  18.499  1.00  0.83           O  
ATOM   2078  CG2 THR A 139      17.471 -12.785  17.482  1.00  0.83           C  
ATOM   2079  H   THR A 139      19.777 -14.671  20.031  1.00  0.83           H  
ATOM   2080  HA  THR A 139      17.647 -12.784  20.128  1.00  0.83           H  
ATOM   2081  HB  THR A 139      18.791 -14.372  17.824  1.00  0.83           H  
ATOM   2082  HG1 THR A 139      20.321 -13.179  18.791  1.00  0.83           H  
ATOM   2083 1HG2 THR A 139      17.893 -12.556  16.509  1.00  0.83           H  
ATOM   2084 2HG2 THR A 139      16.618 -13.452  17.360  1.00  0.83           H  
ATOM   2085 3HG2 THR A 139      17.147 -11.864  17.959  1.00  0.83           H  
ATOM   2086  N   PHE A 140      16.828 -15.870  19.368  1.00  0.87           N  
ATOM   2087  CA  PHE A 140      15.710 -16.791  19.328  1.00  0.87           C  
ATOM   2088  C   PHE A 140      14.889 -16.595  20.587  1.00  0.87           C  
ATOM   2089  O   PHE A 140      13.667 -16.440  20.527  1.00  0.87           O  
ATOM   2090  CB  PHE A 140      16.220 -18.232  19.274  1.00  0.87           C  
ATOM   2091  CG  PHE A 140      15.175 -19.291  19.389  1.00  0.87           C  
ATOM   2092  CD1 PHE A 140      14.523 -19.798  18.288  1.00  0.87           C  
ATOM   2093  CD2 PHE A 140      14.832 -19.780  20.649  1.00  0.87           C  
ATOM   2094  CE1 PHE A 140      13.560 -20.788  18.449  1.00  0.87           C  
ATOM   2095  CE2 PHE A 140      13.870 -20.747  20.802  1.00  0.87           C  
ATOM   2096  CZ  PHE A 140      13.234 -21.254  19.699  1.00  0.87           C  
ATOM   2097  H   PHE A 140      17.769 -16.238  19.235  1.00  0.87           H  
ATOM   2098  HA  PHE A 140      15.096 -16.575  18.454  1.00  0.87           H  
ATOM   2099 1HB  PHE A 140      16.749 -18.378  18.329  1.00  0.87           H  
ATOM   2100 2HB  PHE A 140      16.933 -18.393  20.058  1.00  0.87           H  
ATOM   2101  HD1 PHE A 140      14.779 -19.422  17.293  1.00  0.87           H  
ATOM   2102  HD2 PHE A 140      15.341 -19.382  21.526  1.00  0.87           H  
ATOM   2103  HE1 PHE A 140      13.054 -21.199  17.582  1.00  0.87           H  
ATOM   2104  HE2 PHE A 140      13.617 -21.114  21.796  1.00  0.87           H  
ATOM   2105  HZ  PHE A 140      12.473 -22.025  19.811  1.00  0.87           H  
ATOM   2106  N   GLN A 141      15.569 -16.582  21.738  1.00  0.92           N  
ATOM   2107  CA  GLN A 141      14.899 -16.432  23.016  1.00  0.92           C  
ATOM   2108  C   GLN A 141      14.185 -15.082  23.131  1.00  0.92           C  
ATOM   2109  O   GLN A 141      13.051 -15.023  23.623  1.00  0.92           O  
ATOM   2110  CB  GLN A 141      15.929 -16.569  24.140  1.00  0.92           C  
ATOM   2111  CG  GLN A 141      16.492 -17.979  24.270  1.00  0.92           C  
ATOM   2112  CD  GLN A 141      17.633 -18.088  25.273  1.00  0.92           C  
ATOM   2113  OE1 GLN A 141      18.223 -17.099  25.722  1.00  0.92           O  
ATOM   2114  NE2 GLN A 141      17.965 -19.323  25.625  1.00  0.92           N  
ATOM   2115  H   GLN A 141      16.583 -16.710  21.718  1.00  0.92           H  
ATOM   2116  HA  GLN A 141      14.159 -17.224  23.110  1.00  0.92           H  
ATOM   2117 1HB  GLN A 141      16.758 -15.894  23.962  1.00  0.92           H  
ATOM   2118 2HB  GLN A 141      15.477 -16.289  25.089  1.00  0.92           H  
ATOM   2119 1HG  GLN A 141      15.692 -18.641  24.592  1.00  0.92           H  
ATOM   2120 2HG  GLN A 141      16.861 -18.296  23.299  1.00  0.92           H  
ATOM   2121 1HE2 GLN A 141      18.710 -19.474  26.275  1.00  0.92           H  
ATOM   2122 2HE2 GLN A 141      17.472 -20.103  25.239  1.00  0.92           H  
ATOM   2123  N   LEU A 142      14.800 -13.999  22.639  1.00  0.97           N  
ATOM   2124  CA  LEU A 142      14.124 -12.710  22.733  1.00  0.97           C  
ATOM   2125  C   LEU A 142      12.882 -12.693  21.849  1.00  0.97           C  
ATOM   2126  O   LEU A 142      11.829 -12.194  22.255  1.00  0.97           O  
ATOM   2127  CB  LEU A 142      15.044 -11.556  22.300  1.00  0.97           C  
ATOM   2128  CG  LEU A 142      16.257 -11.279  23.211  1.00  0.97           C  
ATOM   2129  CD1 LEU A 142      17.097 -10.161  22.615  1.00  0.97           C  
ATOM   2130  CD2 LEU A 142      15.796 -10.961  24.578  1.00  0.97           C  
ATOM   2131  H   LEU A 142      15.742 -14.073  22.255  1.00  0.97           H  
ATOM   2132  HA  LEU A 142      13.819 -12.552  23.766  1.00  0.97           H  
ATOM   2133 1HB  LEU A 142      15.429 -11.787  21.303  1.00  0.97           H  
ATOM   2134 2HB  LEU A 142      14.454 -10.645  22.236  1.00  0.97           H  
ATOM   2135  HG  LEU A 142      16.877 -12.162  23.259  1.00  0.97           H  
ATOM   2136 1HD1 LEU A 142      17.950  -9.980  23.251  1.00  0.97           H  
ATOM   2137 2HD1 LEU A 142      17.436 -10.449  21.617  1.00  0.97           H  
ATOM   2138 3HD1 LEU A 142      16.502  -9.254  22.549  1.00  0.97           H  
ATOM   2139 1HD2 LEU A 142      16.659 -10.799  25.206  1.00  0.97           H  
ATOM   2140 2HD2 LEU A 142      15.169 -10.074  24.567  1.00  0.97           H  
ATOM   2141 3HD2 LEU A 142      15.230 -11.799  24.952  1.00  0.97           H  
ATOM   2142  N   ALA A 143      12.994 -13.259  20.647  1.00  1.04           N  
ATOM   2143  CA  ALA A 143      11.868 -13.319  19.730  1.00  1.04           C  
ATOM   2144  C   ALA A 143      10.766 -14.185  20.305  1.00  1.04           C  
ATOM   2145  O   ALA A 143       9.586 -13.840  20.212  1.00  1.04           O  
ATOM   2146  CB  ALA A 143      12.329 -13.818  18.382  1.00  1.04           C  
ATOM   2147  H   ALA A 143      13.889 -13.651  20.356  1.00  1.04           H  
ATOM   2148  HA  ALA A 143      11.460 -12.330  19.622  1.00  1.04           H  
ATOM   2149 1HB  ALA A 143      11.489 -13.842  17.694  1.00  1.04           H  
ATOM   2150 2HB  ALA A 143      13.107 -13.155  17.984  1.00  1.04           H  
ATOM   2151 3HB  ALA A 143      12.740 -14.815  18.497  1.00  1.04           H  
ATOM   2152  N   LEU A 144      11.150 -15.282  20.954  1.00  1.10           N  
ATOM   2153  CA  LEU A 144      10.197 -16.182  21.565  1.00  1.10           C  
ATOM   2154  C   LEU A 144       9.420 -15.415  22.615  1.00  1.10           C  
ATOM   2155  O   LEU A 144       8.194 -15.493  22.653  1.00  1.10           O  
ATOM   2156  CB  LEU A 144      10.918 -17.389  22.162  1.00  1.10           C  
ATOM   2157  CG  LEU A 144      10.061 -18.426  22.852  1.00  1.10           C  
ATOM   2158  CD1 LEU A 144       9.068 -18.999  21.855  1.00  1.10           C  
ATOM   2159  CD2 LEU A 144      10.975 -19.518  23.397  1.00  1.10           C  
ATOM   2160  H   LEU A 144      12.138 -15.524  20.988  1.00  1.10           H  
ATOM   2161  HA  LEU A 144       9.505 -16.531  20.800  1.00  1.10           H  
ATOM   2162 1HB  LEU A 144      11.477 -17.886  21.365  1.00  1.10           H  
ATOM   2163 2HB  LEU A 144      11.633 -17.027  22.891  1.00  1.10           H  
ATOM   2164  HG  LEU A 144       9.505 -17.965  23.669  1.00  1.10           H  
ATOM   2165 1HD1 LEU A 144       8.449 -19.750  22.347  1.00  1.10           H  
ATOM   2166 2HD1 LEU A 144       8.431 -18.199  21.473  1.00  1.10           H  
ATOM   2167 3HD1 LEU A 144       9.610 -19.459  21.028  1.00  1.10           H  
ATOM   2168 1HD2 LEU A 144      10.378 -20.280  23.900  1.00  1.10           H  
ATOM   2169 2HD2 LEU A 144      11.523 -19.970  22.574  1.00  1.10           H  
ATOM   2170 3HD2 LEU A 144      11.679 -19.079  24.106  1.00  1.10           H  
ATOM   2171  N   CYS A 145      10.128 -14.636  23.444  1.00  1.17           N  
ATOM   2172  CA  CYS A 145       9.487 -13.802  24.451  1.00  1.17           C  
ATOM   2173  C   CYS A 145       8.477 -12.857  23.819  1.00  1.17           C  
ATOM   2174  O   CYS A 145       7.356 -12.728  24.320  1.00  1.17           O  
ATOM   2175  CB  CYS A 145      10.491 -12.973  25.237  1.00  1.17           C  
ATOM   2176  SG  CYS A 145       9.718 -11.948  26.491  1.00  1.17           S  
ATOM   2177  H   CYS A 145      11.147 -14.633  23.376  1.00  1.17           H  
ATOM   2178  HA  CYS A 145       8.966 -14.453  25.150  1.00  1.17           H  
ATOM   2179 1HB  CYS A 145      11.209 -13.634  25.725  1.00  1.17           H  
ATOM   2180 2HB  CYS A 145      11.047 -12.325  24.573  1.00  1.17           H  
ATOM   2181  HG  CYS A 145      10.842 -11.747  27.196  1.00  1.17           H  
ATOM   2182  N   ILE A 146       8.862 -12.188  22.725  1.00  1.24           N  
ATOM   2183  CA  ILE A 146       7.933 -11.272  22.075  1.00  1.24           C  
ATOM   2184  C   ILE A 146       6.681 -11.990  21.610  1.00  1.24           C  
ATOM   2185  O   ILE A 146       5.564 -11.521  21.840  1.00  1.24           O  
ATOM   2186  CB  ILE A 146       8.569 -10.606  20.833  1.00  1.24           C  
ATOM   2187  CG1 ILE A 146       9.684  -9.693  21.232  1.00  1.24           C  
ATOM   2188  CG2 ILE A 146       7.485  -9.856  20.041  1.00  1.24           C  
ATOM   2189  CD1 ILE A 146       9.227  -8.578  21.999  1.00  1.24           C  
ATOM   2190  H   ILE A 146       9.809 -12.310  22.363  1.00  1.24           H  
ATOM   2191  HA  ILE A 146       7.650 -10.502  22.788  1.00  1.24           H  
ATOM   2192  HB  ILE A 146       8.999 -11.375  20.196  1.00  1.24           H  
ATOM   2193 1HG1 ILE A 146      10.397 -10.249  21.827  1.00  1.24           H  
ATOM   2194 2HG1 ILE A 146      10.171  -9.317  20.375  1.00  1.24           H  
ATOM   2195 1HG2 ILE A 146       7.914  -9.407  19.158  1.00  1.24           H  
ATOM   2196 2HG2 ILE A 146       6.705 -10.555  19.740  1.00  1.24           H  
ATOM   2197 3HG2 ILE A 146       7.047  -9.075  20.666  1.00  1.24           H  
ATOM   2198 1HD1 ILE A 146      10.073  -7.952  22.284  1.00  1.24           H  
ATOM   2199 2HD1 ILE A 146       8.518  -7.989  21.414  1.00  1.24           H  
ATOM   2200 3HD1 ILE A 146       8.744  -8.973  22.860  1.00  1.24           H  
ATOM   2201  N   PHE A 147       6.815 -13.165  21.020  1.00  1.32           N  
ATOM   2202  CA  PHE A 147       5.597 -13.805  20.563  1.00  1.32           C  
ATOM   2203  C   PHE A 147       4.790 -14.334  21.737  1.00  1.32           C  
ATOM   2204  O   PHE A 147       3.582 -14.111  21.834  1.00  1.32           O  
ATOM   2205  CB  PHE A 147       5.898 -14.949  19.600  1.00  1.32           C  
ATOM   2206  CG  PHE A 147       6.387 -14.508  18.248  1.00  1.32           C  
ATOM   2207  CD1 PHE A 147       7.707 -14.667  17.909  1.00  1.32           C  
ATOM   2208  CD2 PHE A 147       5.525 -13.920  17.320  1.00  1.32           C  
ATOM   2209  CE1 PHE A 147       8.172 -14.269  16.696  1.00  1.32           C  
ATOM   2210  CE2 PHE A 147       5.994 -13.513  16.085  1.00  1.32           C  
ATOM   2211  CZ  PHE A 147       7.317 -13.686  15.774  1.00  1.32           C  
ATOM   2212  H   PHE A 147       7.742 -13.565  20.851  1.00  1.32           H  
ATOM   2213  HA  PHE A 147       4.994 -13.065  20.037  1.00  1.32           H  
ATOM   2214 1HB  PHE A 147       6.666 -15.590  20.044  1.00  1.32           H  
ATOM   2215 2HB  PHE A 147       5.004 -15.555  19.463  1.00  1.32           H  
ATOM   2216  HD1 PHE A 147       8.383 -15.130  18.623  1.00  1.32           H  
ATOM   2217  HD2 PHE A 147       4.473 -13.783  17.577  1.00  1.32           H  
ATOM   2218  HE1 PHE A 147       9.218 -14.426  16.468  1.00  1.32           H  
ATOM   2219  HE2 PHE A 147       5.319 -13.061  15.362  1.00  1.32           H  
ATOM   2220  HZ  PHE A 147       7.686 -13.374  14.807  1.00  1.32           H  
ATOM   2221  N   ALA A 148       5.458 -14.974  22.683  1.00  1.43           N  
ATOM   2222  CA  ALA A 148       4.780 -15.546  23.827  1.00  1.43           C  
ATOM   2223  C   ALA A 148       4.037 -14.493  24.632  1.00  1.43           C  
ATOM   2224  O   ALA A 148       2.964 -14.776  25.176  1.00  1.43           O  
ATOM   2225  CB  ALA A 148       5.785 -16.239  24.723  1.00  1.43           C  
ATOM   2226  H   ALA A 148       6.461 -15.099  22.598  1.00  1.43           H  
ATOM   2227  HA  ALA A 148       4.055 -16.271  23.461  1.00  1.43           H  
ATOM   2228 1HB  ALA A 148       5.274 -16.689  25.569  1.00  1.43           H  
ATOM   2229 2HB  ALA A 148       6.307 -17.011  24.155  1.00  1.43           H  
ATOM   2230 3HB  ALA A 148       6.508 -15.503  25.081  1.00  1.43           H  
ATOM   2231  N   SER A 149       4.613 -13.292  24.717  1.00  1.59           N  
ATOM   2232  CA  SER A 149       4.063 -12.211  25.504  1.00  1.59           C  
ATOM   2233  C   SER A 149       3.009 -11.374  24.778  1.00  1.59           C  
ATOM   2234  O   SER A 149       2.096 -10.856  25.425  1.00  1.59           O  
ATOM   2235  CB  SER A 149       5.193 -11.300  25.916  1.00  1.59           C  
ATOM   2236  OG  SER A 149       6.136 -11.989  26.674  1.00  1.59           O  
ATOM   2237  H   SER A 149       5.509 -13.131  24.258  1.00  1.59           H  
ATOM   2238  HA  SER A 149       3.605 -12.641  26.394  1.00  1.59           H  
ATOM   2239 1HB  SER A 149       5.667 -10.864  25.032  1.00  1.59           H  
ATOM   2240 2HB  SER A 149       4.792 -10.502  26.499  1.00  1.59           H  
ATOM   2241  HG  SER A 149       6.662 -12.494  26.010  1.00  1.59           H  
ATOM   2242  N   THR A 150       3.121 -11.234  23.448  1.00  1.81           N  
ATOM   2243  CA  THR A 150       2.192 -10.373  22.720  1.00  1.81           C  
ATOM   2244  C   THR A 150       1.089 -11.145  21.974  1.00  1.81           C  
ATOM   2245  O   THR A 150       0.141 -10.538  21.471  1.00  1.81           O  
ATOM   2246  CB  THR A 150       2.952  -9.451  21.739  1.00  1.81           C  
ATOM   2247  OG1 THR A 150       3.600 -10.225  20.730  1.00  1.81           O  
ATOM   2248  CG2 THR A 150       4.034  -8.664  22.517  1.00  1.81           C  
ATOM   2249  H   THR A 150       3.894 -11.665  22.938  1.00  1.81           H  
ATOM   2250  HA  THR A 150       1.696  -9.728  23.444  1.00  1.81           H  
ATOM   2251  HB  THR A 150       2.255  -8.759  21.271  1.00  1.81           H  
ATOM   2252  HG1 THR A 150       4.277 -10.787  21.150  1.00  1.81           H  
ATOM   2253 1HG2 THR A 150       4.576  -8.012  21.829  1.00  1.81           H  
ATOM   2254 2HG2 THR A 150       3.561  -8.061  23.293  1.00  1.81           H  
ATOM   2255 3HG2 THR A 150       4.734  -9.361  22.978  1.00  1.81           H  
ATOM   2256  N   ASP A 151       1.174 -12.480  21.932  1.00  2.11           N  
ATOM   2257  CA  ASP A 151       0.165 -13.299  21.257  1.00  2.11           C  
ATOM   2258  C   ASP A 151      -1.213 -12.950  21.791  1.00  2.11           C  
ATOM   2259  O   ASP A 151      -1.502 -13.121  22.976  1.00  2.11           O  
ATOM   2260  CB  ASP A 151       0.472 -14.799  21.453  1.00  2.11           C  
ATOM   2261  CG  ASP A 151      -0.441 -15.819  20.694  1.00  2.11           C  
ATOM   2262  OD1 ASP A 151      -1.629 -15.591  20.484  1.00  2.11           O  
ATOM   2263  OD2 ASP A 151       0.093 -16.850  20.317  1.00  2.11           O  
ATOM   2264  H   ASP A 151       1.994 -12.945  22.315  1.00  2.11           H  
ATOM   2265  HA  ASP A 151       0.191 -13.073  20.190  1.00  2.11           H  
ATOM   2266 1HB  ASP A 151       1.484 -14.987  21.120  1.00  2.11           H  
ATOM   2267 2HB  ASP A 151       0.449 -15.030  22.521  1.00  2.11           H  
ATOM   2268  N   SER A 152      -2.081 -12.492  20.893  1.00  2.45           N  
ATOM   2269  CA  SER A 152      -3.421 -12.021  21.225  1.00  2.45           C  
ATOM   2270  C   SER A 152      -4.325 -13.076  21.862  1.00  2.45           C  
ATOM   2271  O   SER A 152      -5.360 -12.734  22.435  1.00  2.45           O  
ATOM   2272  CB  SER A 152      -4.086 -11.462  19.981  1.00  2.45           C  
ATOM   2273  OG  SER A 152      -4.323 -12.467  19.037  1.00  2.45           O  
ATOM   2274  H   SER A 152      -1.769 -12.421  19.936  1.00  2.45           H  
ATOM   2275  HA  SER A 152      -3.310 -11.206  21.942  1.00  2.45           H  
ATOM   2276 1HB  SER A 152      -5.028 -10.989  20.256  1.00  2.45           H  
ATOM   2277 2HB  SER A 152      -3.449 -10.693  19.546  1.00  2.45           H  
ATOM   2278  HG  SER A 152      -4.900 -13.101  19.471  1.00  2.45           H  
ATOM   2279  N   ARG A 153      -3.961 -14.357  21.758  1.00  2.78           N  
ATOM   2280  CA  ARG A 153      -4.761 -15.411  22.373  1.00  2.78           C  
ATOM   2281  C   ARG A 153      -4.475 -15.545  23.875  1.00  2.78           C  
ATOM   2282  O   ARG A 153      -5.165 -16.281  24.581  1.00  2.78           O  
ATOM   2283  CB  ARG A 153      -4.503 -16.741  21.698  1.00  2.78           C  
ATOM   2284  CG  ARG A 153      -4.940 -16.800  20.243  1.00  2.78           C  
ATOM   2285  CD  ARG A 153      -4.518 -18.062  19.597  1.00  2.78           C  
ATOM   2286  NE  ARG A 153      -3.075 -18.141  19.516  1.00  2.78           N  
ATOM   2287  CZ  ARG A 153      -2.377 -19.213  19.085  1.00  2.78           C  
ATOM   2288  NH1 ARG A 153      -3.002 -20.306  18.676  1.00  2.78           N  
ATOM   2289  NH2 ARG A 153      -1.061 -19.159  19.080  1.00  2.78           N  
ATOM   2290  H   ARG A 153      -3.092 -14.616  21.266  1.00  2.78           H  
ATOM   2291  HA  ARG A 153      -5.813 -15.161  22.246  1.00  2.78           H  
ATOM   2292 1HB  ARG A 153      -3.433 -16.958  21.730  1.00  2.78           H  
ATOM   2293 2HB  ARG A 153      -5.017 -17.534  22.239  1.00  2.78           H  
ATOM   2294 1HG  ARG A 153      -6.023 -16.714  20.177  1.00  2.78           H  
ATOM   2295 2HG  ARG A 153      -4.470 -15.974  19.703  1.00  2.78           H  
ATOM   2296 1HD  ARG A 153      -4.875 -18.910  20.178  1.00  2.78           H  
ATOM   2297 2HD  ARG A 153      -4.921 -18.112  18.587  1.00  2.78           H  
ATOM   2298  HE  ARG A 153      -2.534 -17.303  19.824  1.00  2.78           H  
ATOM   2299 1HH1 ARG A 153      -4.012 -20.344  18.683  1.00  2.78           H  
ATOM   2300 2HH1 ARG A 153      -2.468 -21.102  18.358  1.00  2.78           H  
ATOM   2301 1HH2 ARG A 153      -0.592 -18.296  19.424  1.00  2.78           H  
ATOM   2302 2HH2 ARG A 153      -0.517 -19.941  18.768  1.00  2.78           H  
ATOM   2303  N   ARG A 154      -3.430 -14.873  24.366  1.00  3.00           N  
ATOM   2304  CA  ARG A 154      -3.089 -14.940  25.783  1.00  3.00           C  
ATOM   2305  C   ARG A 154      -4.093 -14.213  26.664  1.00  3.00           C  
ATOM   2306  O   ARG A 154      -4.427 -13.050  26.429  1.00  3.00           O  
ATOM   2307  CB  ARG A 154      -1.704 -14.360  26.055  1.00  3.00           C  
ATOM   2308  CG  ARG A 154      -1.276 -14.424  27.541  1.00  3.00           C  
ATOM   2309  CD  ARG A 154       0.105 -13.907  27.790  1.00  3.00           C  
ATOM   2310  NE  ARG A 154       1.123 -14.776  27.226  1.00  3.00           N  
ATOM   2311  CZ  ARG A 154       1.577 -15.901  27.812  1.00  3.00           C  
ATOM   2312  NH1 ARG A 154       1.106 -16.298  28.976  1.00  3.00           N  
ATOM   2313  NH2 ARG A 154       2.498 -16.596  27.194  1.00  3.00           N  
ATOM   2314  H   ARG A 154      -2.867 -14.277  23.757  1.00  3.00           H  
ATOM   2315  HA  ARG A 154      -3.079 -15.989  26.078  1.00  3.00           H  
ATOM   2316 1HB  ARG A 154      -0.959 -14.889  25.461  1.00  3.00           H  
ATOM   2317 2HB  ARG A 154      -1.681 -13.315  25.744  1.00  3.00           H  
ATOM   2318 1HG  ARG A 154      -1.959 -13.812  28.137  1.00  3.00           H  
ATOM   2319 2HG  ARG A 154      -1.327 -15.454  27.892  1.00  3.00           H  
ATOM   2320 1HD  ARG A 154       0.210 -12.921  27.332  1.00  3.00           H  
ATOM   2321 2HD  ARG A 154       0.278 -13.831  28.859  1.00  3.00           H  
ATOM   2322  HE  ARG A 154       1.561 -14.522  26.323  1.00  3.00           H  
ATOM   2323 1HH1 ARG A 154       0.391 -15.756  29.444  1.00  3.00           H  
ATOM   2324 2HH1 ARG A 154       1.457 -17.145  29.397  1.00  3.00           H  
ATOM   2325 1HH2 ARG A 154       2.827 -16.242  26.290  1.00  3.00           H  
ATOM   2326 2HH2 ARG A 154       2.863 -17.443  27.596  1.00  3.00           H  
ATOM   2327  N   THR A 155      -4.528 -14.882  27.723  1.00  3.01           N  
ATOM   2328  CA  THR A 155      -5.429 -14.266  28.681  1.00  3.01           C  
ATOM   2329  C   THR A 155      -4.699 -14.151  30.005  1.00  3.01           C  
ATOM   2330  O   THR A 155      -3.668 -14.795  30.194  1.00  3.01           O  
ATOM   2331  CB  THR A 155      -6.723 -15.084  28.840  1.00  3.01           C  
ATOM   2332  OG1 THR A 155      -6.417 -16.378  29.385  1.00  3.01           O  
ATOM   2333  CG2 THR A 155      -7.398 -15.254  27.483  1.00  3.01           C  
ATOM   2334  H   THR A 155      -4.239 -15.840  27.855  1.00  3.01           H  
ATOM   2335  HA  THR A 155      -5.688 -13.263  28.344  1.00  3.01           H  
ATOM   2336  HB  THR A 155      -7.399 -14.565  29.517  1.00  3.01           H  
ATOM   2337  HG1 THR A 155      -6.077 -16.278  30.281  1.00  3.01           H  
ATOM   2338 1HG2 THR A 155      -8.314 -15.830  27.601  1.00  3.01           H  
ATOM   2339 2HG2 THR A 155      -7.634 -14.273  27.069  1.00  3.01           H  
ATOM   2340 3HG2 THR A 155      -6.727 -15.780  26.802  1.00  3.01           H  
ATOM   2341  N   SER A 156      -5.223 -13.334  30.914  1.00  2.80           N  
ATOM   2342  CA  SER A 156      -4.606 -13.150  32.226  1.00  2.80           C  
ATOM   2343  C   SER A 156      -3.077 -12.948  32.168  1.00  2.80           C  
ATOM   2344  O   SER A 156      -2.350 -13.738  32.770  1.00  2.80           O  
ATOM   2345  CB  SER A 156      -4.916 -14.343  33.106  1.00  2.80           C  
ATOM   2346  OG  SER A 156      -6.300 -14.478  33.300  1.00  2.80           O  
ATOM   2347  H   SER A 156      -6.073 -12.835  30.692  1.00  2.80           H  
ATOM   2348  HA  SER A 156      -5.045 -12.263  32.685  1.00  2.80           H  
ATOM   2349 1HB  SER A 156      -4.515 -15.251  32.655  1.00  2.80           H  
ATOM   2350 2HB  SER A 156      -4.423 -14.215  34.069  1.00  2.80           H  
ATOM   2351  HG  SER A 156      -6.410 -15.215  33.908  1.00  2.80           H  
ATOM   2352  N   PRO A 157      -2.549 -11.917  31.467  1.00  2.45           N  
ATOM   2353  CA  PRO A 157      -1.129 -11.693  31.297  1.00  2.45           C  
ATOM   2354  C   PRO A 157      -0.432 -11.594  32.637  1.00  2.45           C  
ATOM   2355  O   PRO A 157      -0.945 -10.992  33.590  1.00  2.45           O  
ATOM   2356  CB  PRO A 157      -1.072 -10.335  30.584  1.00  2.45           C  
ATOM   2357  CG  PRO A 157      -2.397 -10.221  29.878  1.00  2.45           C  
ATOM   2358  CD  PRO A 157      -3.391 -10.866  30.828  1.00  2.45           C  
ATOM   2359  HA  PRO A 157      -0.702 -12.500  30.685  1.00  2.45           H  
ATOM   2360 1HB  PRO A 157      -0.900  -9.531  31.325  1.00  2.45           H  
ATOM   2361 2HB  PRO A 157      -0.216 -10.312  29.892  1.00  2.45           H  
ATOM   2362 1HG  PRO A 157      -2.626  -9.165  29.672  1.00  2.45           H  
ATOM   2363 2HG  PRO A 157      -2.356 -10.736  28.902  1.00  2.45           H  
ATOM   2364 1HD  PRO A 157      -3.747 -10.148  31.580  1.00  2.45           H  
ATOM   2365 2HD  PRO A 157      -4.184 -11.239  30.212  1.00  2.45           H  
ATOM   2366  N   VAL A 158       0.770 -12.127  32.713  1.00  2.06           N  
ATOM   2367  CA  VAL A 158       1.468 -12.036  33.971  1.00  2.06           C  
ATOM   2368  C   VAL A 158       2.184 -10.704  34.048  1.00  2.06           C  
ATOM   2369  O   VAL A 158       3.292 -10.542  33.537  1.00  2.06           O  
ATOM   2370  CB  VAL A 158       2.471 -13.190  34.102  1.00  2.06           C  
ATOM   2371  CG1 VAL A 158       3.195 -13.098  35.433  1.00  2.06           C  
ATOM   2372  CG2 VAL A 158       1.726 -14.512  33.972  1.00  2.06           C  
ATOM   2373  H   VAL A 158       1.183 -12.604  31.927  1.00  2.06           H  
ATOM   2374  HA  VAL A 158       0.746 -12.103  34.785  1.00  2.06           H  
ATOM   2375  HB  VAL A 158       3.219 -13.110  33.313  1.00  2.06           H  
ATOM   2376 1HG1 VAL A 158       3.913 -13.914  35.515  1.00  2.06           H  
ATOM   2377 2HG1 VAL A 158       3.720 -12.145  35.496  1.00  2.06           H  
ATOM   2378 3HG1 VAL A 158       2.471 -13.168  36.243  1.00  2.06           H  
ATOM   2379 1HG2 VAL A 158       2.432 -15.339  34.054  1.00  2.06           H  
ATOM   2380 2HG2 VAL A 158       0.982 -14.588  34.765  1.00  2.06           H  
ATOM   2381 3HG2 VAL A 158       1.226 -14.556  33.003  1.00  2.06           H  
ATOM   2382  N   GLY A 159       1.555  -9.754  34.719  1.00  1.70           N  
ATOM   2383  CA  GLY A 159       2.097  -8.398  34.767  1.00  1.70           C  
ATOM   2384  C   GLY A 159       1.975  -7.735  33.396  1.00  1.70           C  
ATOM   2385  O   GLY A 159       0.864  -7.507  32.914  1.00  1.70           O  
ATOM   2386  H   GLY A 159       0.631  -9.983  35.078  1.00  1.70           H  
ATOM   2387 1HA  GLY A 159       1.557  -7.813  35.512  1.00  1.70           H  
ATOM   2388 2HA  GLY A 159       3.141  -8.432  35.072  1.00  1.70           H  
ATOM   2389  N   SER A 160       3.108  -7.415  32.774  1.00  1.41           N  
ATOM   2390  CA  SER A 160       3.087  -6.780  31.461  1.00  1.41           C  
ATOM   2391  C   SER A 160       4.161  -7.344  30.541  1.00  1.41           C  
ATOM   2392  O   SER A 160       5.312  -7.523  30.961  1.00  1.41           O  
ATOM   2393  CB  SER A 160       3.330  -5.279  31.560  1.00  1.41           C  
ATOM   2394  OG  SER A 160       3.423  -4.694  30.257  1.00  1.41           O  
ATOM   2395  H   SER A 160       3.989  -7.638  33.217  1.00  1.41           H  
ATOM   2396  HA  SER A 160       2.095  -6.928  31.060  1.00  1.41           H  
ATOM   2397 1HB  SER A 160       2.511  -4.814  32.108  1.00  1.41           H  
ATOM   2398 2HB  SER A 160       4.249  -5.087  32.115  1.00  1.41           H  
ATOM   2399  HG  SER A 160       3.465  -3.716  30.392  1.00  1.41           H  
ATOM   2400  N   PRO A 161       3.843  -7.557  29.247  1.00  1.20           N  
ATOM   2401  CA  PRO A 161       4.766  -7.932  28.204  1.00  1.20           C  
ATOM   2402  C   PRO A 161       5.986  -7.043  28.202  1.00  1.20           C  
ATOM   2403  O   PRO A 161       7.086  -7.494  27.909  1.00  1.20           O  
ATOM   2404  CB  PRO A 161       3.928  -7.700  26.939  1.00  1.20           C  
ATOM   2405  CG  PRO A 161       2.523  -7.977  27.369  1.00  1.20           C  
ATOM   2406  CD  PRO A 161       2.434  -7.440  28.774  1.00  1.20           C  
ATOM   2407  HA  PRO A 161       5.043  -8.989  28.323  1.00  1.20           H  
ATOM   2408 1HB  PRO A 161       4.062  -6.665  26.592  1.00  1.20           H  
ATOM   2409 2HB  PRO A 161       4.264  -8.344  26.122  1.00  1.20           H  
ATOM   2410 1HG  PRO A 161       1.817  -7.494  26.678  1.00  1.20           H  
ATOM   2411 2HG  PRO A 161       2.324  -9.060  27.314  1.00  1.20           H  
ATOM   2412 1HD  PRO A 161       2.094  -6.391  28.772  1.00  1.20           H  
ATOM   2413 2HD  PRO A 161       1.763  -8.113  29.334  1.00  1.20           H  
ATOM   2414  N   ALA A 162       5.823  -5.778  28.580  1.00  1.05           N  
ATOM   2415  CA  ALA A 162       6.955  -4.874  28.570  1.00  1.05           C  
ATOM   2416  C   ALA A 162       8.068  -5.342  29.489  1.00  1.05           C  
ATOM   2417  O   ALA A 162       9.252  -5.213  29.170  1.00  1.05           O  
ATOM   2418  CB  ALA A 162       6.507  -3.505  29.000  1.00  1.05           C  
ATOM   2419  H   ALA A 162       4.917  -5.426  28.903  1.00  1.05           H  
ATOM   2420  HA  ALA A 162       7.347  -4.832  27.553  1.00  1.05           H  
ATOM   2421 1HB  ALA A 162       7.343  -2.829  28.966  1.00  1.05           H  
ATOM   2422 2HB  ALA A 162       5.724  -3.149  28.329  1.00  1.05           H  
ATOM   2423 3HB  ALA A 162       6.117  -3.549  30.017  1.00  1.05           H  
ATOM   2424  N   LEU A 163       7.694  -5.916  30.626  1.00  0.96           N  
ATOM   2425  CA  LEU A 163       8.680  -6.300  31.606  1.00  0.96           C  
ATOM   2426  C   LEU A 163       9.174  -7.699  31.316  1.00  0.96           C  
ATOM   2427  O   LEU A 163      10.322  -8.032  31.621  1.00  0.96           O  
ATOM   2428  CB  LEU A 163       8.084  -6.157  32.996  1.00  0.96           C  
ATOM   2429  CG  LEU A 163       7.655  -4.712  33.307  1.00  0.96           C  
ATOM   2430  CD1 LEU A 163       7.037  -4.648  34.690  1.00  0.96           C  
ATOM   2431  CD2 LEU A 163       8.865  -3.786  33.160  1.00  0.96           C  
ATOM   2432  H   LEU A 163       6.711  -6.097  30.811  1.00  0.96           H  
ATOM   2433  HA  LEU A 163       9.525  -5.620  31.534  1.00  0.96           H  
ATOM   2434 1HB  LEU A 163       7.205  -6.799  33.067  1.00  0.96           H  
ATOM   2435 2HB  LEU A 163       8.817  -6.472  33.737  1.00  0.96           H  
ATOM   2436  HG  LEU A 163       6.888  -4.404  32.593  1.00  0.96           H  
ATOM   2437 1HD1 LEU A 163       6.717  -3.627  34.900  1.00  0.96           H  
ATOM   2438 2HD1 LEU A 163       6.176  -5.315  34.734  1.00  0.96           H  
ATOM   2439 3HD1 LEU A 163       7.774  -4.956  35.432  1.00  0.96           H  
ATOM   2440 1HD2 LEU A 163       8.563  -2.757  33.360  1.00  0.96           H  
ATOM   2441 2HD2 LEU A 163       9.639  -4.082  33.868  1.00  0.96           H  
ATOM   2442 3HD2 LEU A 163       9.256  -3.857  32.143  1.00  0.96           H  
ATOM   2443  N   SER A 164       8.328  -8.515  30.682  1.00  0.89           N  
ATOM   2444  CA  SER A 164       8.769  -9.853  30.297  1.00  0.89           C  
ATOM   2445  C   SER A 164       9.909  -9.697  29.285  1.00  0.89           C  
ATOM   2446  O   SER A 164      10.924 -10.409  29.333  1.00  0.89           O  
ATOM   2447  CB  SER A 164       7.628 -10.635  29.683  1.00  0.89           C  
ATOM   2448  OG  SER A 164       6.617 -10.883  30.626  1.00  0.89           O  
ATOM   2449  H   SER A 164       7.374  -8.200  30.488  1.00  0.89           H  
ATOM   2450  HA  SER A 164       9.144 -10.377  31.177  1.00  0.89           H  
ATOM   2451 1HB  SER A 164       7.219 -10.079  28.839  1.00  0.89           H  
ATOM   2452 2HB  SER A 164       8.004 -11.579  29.292  1.00  0.89           H  
ATOM   2453  HG  SER A 164       6.287 -10.016  30.898  1.00  0.89           H  
ATOM   2454  N   ILE A 165       9.732  -8.730  28.381  1.00  0.84           N  
ATOM   2455  CA  ILE A 165      10.703  -8.416  27.350  1.00  0.84           C  
ATOM   2456  C   ILE A 165      11.936  -7.794  27.985  1.00  0.84           C  
ATOM   2457  O   ILE A 165      13.057  -8.223  27.709  1.00  0.84           O  
ATOM   2458  CB  ILE A 165      10.086  -7.458  26.342  1.00  0.84           C  
ATOM   2459  CG1 ILE A 165       8.963  -8.151  25.614  1.00  0.84           C  
ATOM   2460  CG2 ILE A 165      11.145  -7.035  25.375  1.00  0.84           C  
ATOM   2461  CD1 ILE A 165       8.063  -7.193  24.842  1.00  0.84           C  
ATOM   2462  H   ILE A 165       8.855  -8.206  28.388  1.00  0.84           H  
ATOM   2463  HA  ILE A 165      10.996  -9.326  26.841  1.00  0.84           H  
ATOM   2464  HB  ILE A 165       9.676  -6.588  26.858  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 165       9.402  -8.870  24.941  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 165       8.365  -8.705  26.327  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 165      10.723  -6.341  24.647  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 165      11.933  -6.556  25.931  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 165      11.541  -7.911  24.860  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 165       7.275  -7.756  24.340  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 165       7.611  -6.485  25.537  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 165       8.648  -6.645  24.107  1.00  0.84           H  
ATOM   2473  N   GLY A 166      11.737  -6.815  28.872  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      12.848  -6.173  29.556  1.00  0.80           C  
ATOM   2475  C   GLY A 166      13.730  -7.226  30.222  1.00  0.80           C  
ATOM   2476  O   GLY A 166      14.943  -7.270  29.997  1.00  0.80           O  
ATOM   2477  H   GLY A 166      10.795  -6.472  29.060  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166      13.430  -5.591  28.842  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      12.461  -5.481  30.304  1.00  0.80           H  
ATOM   2480  N   LEU A 167      13.120  -8.093  31.028  1.00  0.77           N  
ATOM   2481  CA  LEU A 167      13.862  -9.147  31.700  1.00  0.77           C  
ATOM   2482  C   LEU A 167      14.595 -10.041  30.720  1.00  0.77           C  
ATOM   2483  O   LEU A 167      15.760 -10.372  30.943  1.00  0.77           O  
ATOM   2484  CB  LEU A 167      12.952 -10.013  32.558  1.00  0.77           C  
ATOM   2485  CG  LEU A 167      13.683 -11.183  33.242  1.00  0.77           C  
ATOM   2486  CD1 LEU A 167      14.776 -10.636  34.160  1.00  0.77           C  
ATOM   2487  CD2 LEU A 167      12.691 -12.020  34.018  1.00  0.77           C  
ATOM   2488  H   LEU A 167      12.115  -8.019  31.183  1.00  0.77           H  
ATOM   2489  HA  LEU A 167      14.597  -8.677  32.350  1.00  0.77           H  
ATOM   2490 1HB  LEU A 167      12.492  -9.392  33.324  1.00  0.77           H  
ATOM   2491 2HB  LEU A 167      12.160 -10.422  31.924  1.00  0.77           H  
ATOM   2492  HG  LEU A 167      14.155 -11.798  32.483  1.00  0.77           H  
ATOM   2493 1HD1 LEU A 167      15.304 -11.465  34.631  1.00  0.77           H  
ATOM   2494 2HD1 LEU A 167      15.480 -10.046  33.574  1.00  0.77           H  
ATOM   2495 3HD1 LEU A 167      14.327 -10.008  34.927  1.00  0.77           H  
ATOM   2496 1HD2 LEU A 167      13.210 -12.854  34.492  1.00  0.77           H  
ATOM   2497 2HD2 LEU A 167      12.215 -11.405  34.782  1.00  0.77           H  
ATOM   2498 3HD2 LEU A 167      11.932 -12.404  33.335  1.00  0.77           H  
ATOM   2499  N   SER A 168      13.927 -10.445  29.637  1.00  0.73           N  
ATOM   2500  CA  SER A 168      14.553 -11.327  28.670  1.00  0.73           C  
ATOM   2501  C   SER A 168      15.825 -10.679  28.110  1.00  0.73           C  
ATOM   2502  O   SER A 168      16.850 -11.352  27.950  1.00  0.73           O  
ATOM   2503  CB  SER A 168      13.563 -11.634  27.564  1.00  0.73           C  
ATOM   2504  OG  SER A 168      12.456 -12.328  28.082  1.00  0.73           O  
ATOM   2505  H   SER A 168      12.955 -10.165  29.491  1.00  0.73           H  
ATOM   2506  HA  SER A 168      14.826 -12.255  29.172  1.00  0.73           H  
ATOM   2507 1HB  SER A 168      13.235 -10.714  27.087  1.00  0.73           H  
ATOM   2508 2HB  SER A 168      14.040 -12.244  26.814  1.00  0.73           H  
ATOM   2509  HG  SER A 168      12.012 -11.702  28.708  1.00  0.73           H  
ATOM   2510  N   VAL A 169      15.774  -9.366  27.851  1.00  0.71           N  
ATOM   2511  CA  VAL A 169      16.933  -8.619  27.368  1.00  0.71           C  
ATOM   2512  C   VAL A 169      18.038  -8.596  28.428  1.00  0.71           C  
ATOM   2513  O   VAL A 169      19.204  -8.835  28.105  1.00  0.71           O  
ATOM   2514  CB  VAL A 169      16.519  -7.205  26.923  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169      17.750  -6.355  26.618  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169      15.629  -7.331  25.673  1.00  0.71           C  
ATOM   2517  H   VAL A 169      14.887  -8.875  27.988  1.00  0.71           H  
ATOM   2518  HA  VAL A 169      17.329  -9.121  26.492  1.00  0.71           H  
ATOM   2519  HB  VAL A 169      15.962  -6.724  27.723  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169      17.436  -5.356  26.310  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169      18.363  -6.281  27.519  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169      18.326  -6.820  25.820  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169      15.308  -6.360  25.347  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169      16.194  -7.813  24.877  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169      14.755  -7.931  25.910  1.00  0.71           H  
ATOM   2526  N   THR A 170      17.680  -8.370  29.696  1.00  0.69           N  
ATOM   2527  CA  THR A 170      18.672  -8.404  30.774  1.00  0.69           C  
ATOM   2528  C   THR A 170      19.359  -9.749  30.860  1.00  0.69           C  
ATOM   2529  O   THR A 170      20.588  -9.824  30.922  1.00  0.69           O  
ATOM   2530  CB  THR A 170      18.027  -8.096  32.142  1.00  0.69           C  
ATOM   2531  OG1 THR A 170      17.586  -6.761  32.152  1.00  0.69           O  
ATOM   2532  CG2 THR A 170      18.966  -8.350  33.314  1.00  0.69           C  
ATOM   2533  H   THR A 170      16.703  -8.168  29.908  1.00  0.69           H  
ATOM   2534  HA  THR A 170      19.428  -7.645  30.570  1.00  0.69           H  
ATOM   2535  HB  THR A 170      17.167  -8.742  32.259  1.00  0.69           H  
ATOM   2536  HG1 THR A 170      18.371  -6.179  32.020  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170      18.442  -8.142  34.240  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170      19.287  -9.392  33.308  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170      19.811  -7.714  33.245  1.00  0.69           H  
ATOM   2540  N   LEU A 171      18.582 -10.820  30.830  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      19.174 -12.135  30.946  1.00  0.68           C  
ATOM   2542  C   LEU A 171      20.062 -12.423  29.740  1.00  0.68           C  
ATOM   2543  O   LEU A 171      21.169 -12.961  29.876  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      18.059 -13.164  31.057  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      17.229 -13.057  32.350  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      16.054 -14.013  32.274  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      18.106 -13.330  33.548  1.00  0.68           C  
ATOM   2548  H   LEU A 171      17.570 -10.708  30.758  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      19.783 -12.166  31.845  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      17.379 -13.025  30.213  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      18.488 -14.162  31.001  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      16.832 -12.052  32.434  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      15.453 -13.924  33.178  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      15.443 -13.764  31.405  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      16.420 -15.033  32.181  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      17.513 -13.236  34.458  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      18.514 -14.339  33.481  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      18.918 -12.610  33.570  1.00  0.68           H  
ATOM   2559  N   GLY A 172      19.602 -12.023  28.554  1.00  0.67           N  
ATOM   2560  CA  GLY A 172      20.376 -12.237  27.353  1.00  0.67           C  
ATOM   2561  C   GLY A 172      21.697 -11.483  27.418  1.00  0.67           C  
ATOM   2562  O   GLY A 172      22.741 -12.007  27.023  1.00  0.67           O  
ATOM   2563  H   GLY A 172      18.681 -11.592  28.471  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172      20.569 -13.297  27.261  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172      19.791 -11.925  26.492  1.00  0.67           H  
ATOM   2566  N   HIS A 173      21.652 -10.262  27.960  1.00  0.67           N  
ATOM   2567  CA  HIS A 173      22.821  -9.415  28.144  1.00  0.67           C  
ATOM   2568  C   HIS A 173      23.836 -10.125  29.023  1.00  0.67           C  
ATOM   2569  O   HIS A 173      25.016 -10.242  28.686  1.00  0.67           O  
ATOM   2570  CB  HIS A 173      22.469  -8.085  28.810  1.00  0.67           C  
ATOM   2571  CG  HIS A 173      23.641  -7.160  28.982  1.00  0.67           C  
ATOM   2572  ND1 HIS A 173      23.910  -6.138  28.109  1.00  0.67           N  
ATOM   2573  CD2 HIS A 173      24.656  -7.157  29.884  1.00  0.67           C  
ATOM   2574  CE1 HIS A 173      25.014  -5.519  28.492  1.00  0.67           C  
ATOM   2575  NE2 HIS A 173      25.477  -6.120  29.567  1.00  0.67           N  
ATOM   2576  H   HIS A 173      20.746  -9.887  28.238  1.00  0.67           H  
ATOM   2577  HA  HIS A 173      23.273  -9.215  27.180  1.00  0.67           H  
ATOM   2578 1HB  HIS A 173      21.703  -7.576  28.222  1.00  0.67           H  
ATOM   2579 2HB  HIS A 173      22.054  -8.266  29.786  1.00  0.67           H  
ATOM   2580  HD2 HIS A 173      24.797  -7.852  30.706  1.00  0.67           H  
ATOM   2581  HE1 HIS A 173      25.474  -4.670  27.994  1.00  0.67           H  
ATOM   2582  HE2 HIS A 173      26.313  -5.870  30.075  1.00  0.67           H  
ATOM   2583  N   LEU A 174      23.357 -10.652  30.153  1.00  0.68           N  
ATOM   2584  CA  LEU A 174      24.227 -11.297  31.123  1.00  0.68           C  
ATOM   2585  C   LEU A 174      24.986 -12.469  30.494  1.00  0.68           C  
ATOM   2586  O   LEU A 174      26.074 -12.811  30.959  1.00  0.68           O  
ATOM   2587  CB  LEU A 174      23.398 -11.750  32.336  1.00  0.68           C  
ATOM   2588  CG  LEU A 174      22.838 -10.597  33.197  1.00  0.68           C  
ATOM   2589  CD1 LEU A 174      21.910 -11.132  34.267  1.00  0.68           C  
ATOM   2590  CD2 LEU A 174      23.978  -9.847  33.794  1.00  0.68           C  
ATOM   2591  H   LEU A 174      22.362 -10.550  30.365  1.00  0.68           H  
ATOM   2592  HA  LEU A 174      24.956 -10.563  31.463  1.00  0.68           H  
ATOM   2593 1HB  LEU A 174      22.554 -12.336  31.976  1.00  0.68           H  
ATOM   2594 2HB  LEU A 174      24.016 -12.383  32.968  1.00  0.68           H  
ATOM   2595  HG  LEU A 174      22.275  -9.934  32.578  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 174      21.517 -10.302  34.855  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 174      21.092 -11.659  33.796  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 174      22.456 -11.813  34.917  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 174      23.596  -9.032  34.380  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 174      24.566 -10.507  34.428  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 174      24.591  -9.468  32.988  1.00  0.68           H  
ATOM   2602  N   VAL A 175      24.430 -13.070  29.439  1.00  0.69           N  
ATOM   2603  CA  VAL A 175      25.121 -14.131  28.720  1.00  0.69           C  
ATOM   2604  C   VAL A 175      26.036 -13.571  27.603  1.00  0.69           C  
ATOM   2605  O   VAL A 175      27.242 -13.835  27.589  1.00  0.69           O  
ATOM   2606  CB  VAL A 175      24.093 -15.077  28.076  1.00  0.69           C  
ATOM   2607  CG1 VAL A 175      24.810 -16.142  27.230  1.00  0.69           C  
ATOM   2608  CG2 VAL A 175      23.248 -15.706  29.145  1.00  0.69           C  
ATOM   2609  H   VAL A 175      23.490 -12.787  29.154  1.00  0.69           H  
ATOM   2610  HA  VAL A 175      25.730 -14.689  29.430  1.00  0.69           H  
ATOM   2611  HB  VAL A 175      23.453 -14.501  27.409  1.00  0.69           H  
ATOM   2612 1HG1 VAL A 175      24.075 -16.793  26.766  1.00  0.69           H  
ATOM   2613 2HG1 VAL A 175      25.400 -15.656  26.454  1.00  0.69           H  
ATOM   2614 3HG1 VAL A 175      25.462 -16.731  27.870  1.00  0.69           H  
ATOM   2615 1HG2 VAL A 175      22.507 -16.359  28.683  1.00  0.69           H  
ATOM   2616 2HG2 VAL A 175      23.879 -16.285  29.817  1.00  0.69           H  
ATOM   2617 3HG2 VAL A 175      22.740 -14.924  29.708  1.00  0.69           H  
ATOM   2618  N   GLY A 176      25.450 -12.780  26.692  1.00  0.70           N  
ATOM   2619  CA  GLY A 176      26.092 -12.239  25.481  1.00  0.70           C  
ATOM   2620  C   GLY A 176      27.311 -11.358  25.744  1.00  0.70           C  
ATOM   2621  O   GLY A 176      28.216 -11.228  24.895  1.00  0.70           O  
ATOM   2622  H   GLY A 176      24.468 -12.553  26.832  1.00  0.70           H  
ATOM   2623 1HA  GLY A 176      26.372 -13.064  24.828  1.00  0.70           H  
ATOM   2624 2HA  GLY A 176      25.348 -11.662  24.931  1.00  0.70           H  
ATOM   2625  N   ILE A 177      27.345 -10.759  26.920  1.00  0.71           N  
ATOM   2626  CA  ILE A 177      28.426  -9.901  27.357  1.00  0.71           C  
ATOM   2627  C   ILE A 177      29.777 -10.595  27.367  1.00  0.71           C  
ATOM   2628  O   ILE A 177      30.806  -9.929  27.265  1.00  0.71           O  
ATOM   2629  CB  ILE A 177      28.108  -9.330  28.737  1.00  0.71           C  
ATOM   2630  CG1 ILE A 177      29.017  -8.183  29.063  1.00  0.71           C  
ATOM   2631  CG2 ILE A 177      28.205 -10.392  29.756  1.00  0.71           C  
ATOM   2632  CD1 ILE A 177      28.826  -6.994  28.171  1.00  0.71           C  
ATOM   2633  H   ILE A 177      26.548 -10.865  27.553  1.00  0.71           H  
ATOM   2634  HA  ILE A 177      28.491  -9.066  26.663  1.00  0.71           H  
ATOM   2635  HB  ILE A 177      27.099  -8.951  28.739  1.00  0.71           H  
ATOM   2636 1HG1 ILE A 177      28.827  -7.883  30.072  1.00  0.71           H  
ATOM   2637 2HG1 ILE A 177      30.051  -8.519  28.987  1.00  0.71           H  
ATOM   2638 1HG2 ILE A 177      27.944 -10.001  30.707  1.00  0.71           H  
ATOM   2639 2HG2 ILE A 177      27.520 -11.199  29.500  1.00  0.71           H  
ATOM   2640 3HG2 ILE A 177      29.213 -10.758  29.787  1.00  0.71           H  
ATOM   2641 1HD1 ILE A 177      29.513  -6.201  28.468  1.00  0.71           H  
ATOM   2642 2HD1 ILE A 177      29.022  -7.280  27.152  1.00  0.71           H  
ATOM   2643 3HD1 ILE A 177      27.813  -6.641  28.250  1.00  0.71           H  
ATOM   2644  N   TYR A 178      29.795 -11.929  27.482  1.00  0.72           N  
ATOM   2645  CA  TYR A 178      31.064 -12.633  27.532  1.00  0.72           C  
ATOM   2646  C   TYR A 178      31.453 -13.249  26.196  1.00  0.72           C  
ATOM   2647  O   TYR A 178      32.447 -13.970  26.119  1.00  0.72           O  
ATOM   2648  CB  TYR A 178      30.996 -13.748  28.569  1.00  0.72           C  
ATOM   2649  CG  TYR A 178      30.728 -13.272  29.972  1.00  0.72           C  
ATOM   2650  CD1 TYR A 178      29.476 -13.470  30.535  1.00  0.72           C  
ATOM   2651  CD2 TYR A 178      31.716 -12.622  30.693  1.00  0.72           C  
ATOM   2652  CE1 TYR A 178      29.220 -13.031  31.820  1.00  0.72           C  
ATOM   2653  CE2 TYR A 178      31.457 -12.183  31.977  1.00  0.72           C  
ATOM   2654  CZ  TYR A 178      30.215 -12.389  32.540  1.00  0.72           C  
ATOM   2655  OH  TYR A 178      29.958 -11.958  33.821  1.00  0.72           O  
ATOM   2656  H   TYR A 178      28.921 -12.460  27.544  1.00  0.72           H  
ATOM   2657  HA  TYR A 178      31.843 -11.926  27.815  1.00  0.72           H  
ATOM   2658 1HB  TYR A 178      30.196 -14.441  28.288  1.00  0.72           H  
ATOM   2659 2HB  TYR A 178      31.928 -14.308  28.566  1.00  0.72           H  
ATOM   2660  HD1 TYR A 178      28.688 -13.973  29.964  1.00  0.72           H  
ATOM   2661  HD2 TYR A 178      32.697 -12.460  30.248  1.00  0.72           H  
ATOM   2662  HE1 TYR A 178      28.236 -13.189  32.261  1.00  0.72           H  
ATOM   2663  HE2 TYR A 178      32.234 -11.674  32.547  1.00  0.72           H  
ATOM   2664  HH  TYR A 178      29.046 -12.161  34.045  1.00  0.72           H  
ATOM   2665  N   PHE A 179      30.679 -12.975  25.144  1.00  0.72           N  
ATOM   2666  CA  PHE A 179      30.987 -13.551  23.840  1.00  0.72           C  
ATOM   2667  C   PHE A 179      31.119 -12.503  22.740  1.00  0.72           C  
ATOM   2668  O   PHE A 179      32.039 -12.562  21.915  1.00  0.72           O  
ATOM   2669  CB  PHE A 179      29.878 -14.520  23.480  1.00  0.72           C  
ATOM   2670  CG  PHE A 179      29.723 -15.613  24.475  1.00  0.72           C  
ATOM   2671  CD1 PHE A 179      28.721 -15.544  25.415  1.00  0.72           C  
ATOM   2672  CD2 PHE A 179      30.556 -16.711  24.479  1.00  0.72           C  
ATOM   2673  CE1 PHE A 179      28.548 -16.537  26.340  1.00  0.72           C  
ATOM   2674  CE2 PHE A 179      30.387 -17.714  25.404  1.00  0.72           C  
ATOM   2675  CZ  PHE A 179      29.377 -17.624  26.339  1.00  0.72           C  
ATOM   2676  H   PHE A 179      29.871 -12.367  25.245  1.00  0.72           H  
ATOM   2677  HA  PHE A 179      31.932 -14.095  23.910  1.00  0.72           H  
ATOM   2678 1HB  PHE A 179      28.929 -13.980  23.412  1.00  0.72           H  
ATOM   2679 2HB  PHE A 179      30.072 -14.961  22.506  1.00  0.72           H  
ATOM   2680  HD1 PHE A 179      28.064 -14.682  25.418  1.00  0.72           H  
ATOM   2681  HD2 PHE A 179      31.351 -16.780  23.745  1.00  0.72           H  
ATOM   2682  HE1 PHE A 179      27.753 -16.456  27.077  1.00  0.72           H  
ATOM   2683  HE2 PHE A 179      31.052 -18.575  25.399  1.00  0.72           H  
ATOM   2684  HZ  PHE A 179      29.240 -18.413  27.076  1.00  0.72           H  
ATOM   2685  N   THR A 180      30.165 -11.558  22.720  1.00  0.73           N  
ATOM   2686  CA  THR A 180      30.079 -10.528  21.683  1.00  0.73           C  
ATOM   2687  C   THR A 180      29.994  -9.106  22.208  1.00  0.73           C  
ATOM   2688  O   THR A 180      30.082  -8.151  21.432  1.00  0.73           O  
ATOM   2689  CB  THR A 180      28.849 -10.734  20.807  1.00  0.73           C  
ATOM   2690  OG1 THR A 180      27.664 -10.611  21.615  1.00  0.73           O  
ATOM   2691  CG2 THR A 180      28.908 -12.029  20.159  1.00  0.73           C  
ATOM   2692  H   THR A 180      29.450 -11.569  23.440  1.00  0.73           H  
ATOM   2693  HA  THR A 180      30.969 -10.598  21.060  1.00  0.73           H  
ATOM   2694  HB  THR A 180      28.827  -9.965  20.039  1.00  0.73           H  
ATOM   2695  HG1 THR A 180      26.907 -11.088  21.213  1.00  0.73           H  
ATOM   2696 1HG2 THR A 180      28.058 -12.152  19.523  1.00  0.73           H  
ATOM   2697 2HG2 THR A 180      29.809 -12.030  19.574  1.00  0.73           H  
ATOM   2698 3HG2 THR A 180      28.929 -12.831  20.891  1.00  0.73           H  
ATOM   2699  N   GLY A 181      29.720  -8.950  23.498  1.00  0.73           N  
ATOM   2700  CA  GLY A 181      29.461  -7.616  24.004  1.00  0.73           C  
ATOM   2701  C   GLY A 181      27.969  -7.300  23.873  1.00  0.73           C  
ATOM   2702  O   GLY A 181      27.580  -6.128  23.800  1.00  0.73           O  
ATOM   2703  H   GLY A 181      29.635  -9.754  24.110  1.00  0.73           H  
ATOM   2704 1HA  GLY A 181      29.771  -7.561  25.044  1.00  0.73           H  
ATOM   2705 2HA  GLY A 181      30.049  -6.888  23.449  1.00  0.73           H  
ATOM   2706  N   CYS A 182      27.159  -8.374  23.838  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      25.691  -8.357  23.724  1.00  0.72           C  
ATOM   2708  C   CYS A 182      25.092  -7.866  22.418  1.00  0.72           C  
ATOM   2709  O   CYS A 182      24.140  -7.077  22.420  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      25.116  -7.502  24.825  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      25.707  -8.022  26.321  1.00  0.72           S  
ATOM   2712  H   CYS A 182      27.603  -9.288  23.920  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      25.346  -9.381  23.874  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      25.351  -6.455  24.697  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      24.032  -7.601  24.840  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      24.919  -7.220  27.076  1.00  0.72           H  
ATOM   2717  N   SER A 183      25.598  -8.352  21.294  1.00  0.72           N  
ATOM   2718  CA  SER A 183      25.026  -7.963  20.001  1.00  0.72           C  
ATOM   2719  C   SER A 183      23.714  -8.685  19.729  1.00  0.72           C  
ATOM   2720  O   SER A 183      23.640  -9.474  18.807  1.00  0.72           O  
ATOM   2721  CB  SER A 183      25.973  -8.333  18.889  1.00  0.72           C  
ATOM   2722  OG  SER A 183      25.464  -7.993  17.610  1.00  0.72           O  
ATOM   2723  H   SER A 183      26.366  -9.024  21.346  1.00  0.72           H  
ATOM   2724  HA  SER A 183      24.850  -6.886  20.001  1.00  0.72           H  
ATOM   2725 1HB  SER A 183      26.929  -7.858  19.044  1.00  0.72           H  
ATOM   2726 2HB  SER A 183      26.142  -9.405  18.933  1.00  0.72           H  
ATOM   2727  HG  SER A 183      25.471  -7.020  17.537  1.00  0.72           H  
ATOM   2728  N   MET A 184      22.671  -8.389  20.508  1.00  0.72           N  
ATOM   2729  CA  MET A 184      21.363  -9.057  20.369  1.00  0.72           C  
ATOM   2730  C   MET A 184      20.344  -8.192  19.648  1.00  0.72           C  
ATOM   2731  O   MET A 184      19.163  -8.540  19.552  1.00  0.72           O  
ATOM   2732  CB  MET A 184      20.777  -9.352  21.728  1.00  0.72           C  
ATOM   2733  CG  MET A 184      21.544 -10.302  22.591  1.00  0.72           C  
ATOM   2734  SD  MET A 184      20.659 -10.647  24.083  1.00  0.72           S  
ATOM   2735  CE  MET A 184      20.718  -9.052  24.886  1.00  0.72           C  
ATOM   2736  H   MET A 184      22.836  -7.714  21.251  1.00  0.72           H  
ATOM   2737  HA  MET A 184      21.498  -9.984  19.812  1.00  0.72           H  
ATOM   2738 1HB  MET A 184      20.665  -8.421  22.278  1.00  0.72           H  
ATOM   2739 2HB  MET A 184      19.792  -9.772  21.591  1.00  0.72           H  
ATOM   2740 1HG  MET A 184      21.687 -11.237  22.058  1.00  0.72           H  
ATOM   2741 2HG  MET A 184      22.525  -9.893  22.841  1.00  0.72           H  
ATOM   2742 1HE  MET A 184      20.187  -9.101  25.829  1.00  0.72           H  
ATOM   2743 2HE  MET A 184      21.757  -8.769  25.064  1.00  0.72           H  
ATOM   2744 3HE  MET A 184      20.243  -8.306  24.248  1.00  0.72           H  
ATOM   2745  N   ASN A 185      20.809  -7.044  19.204  1.00  0.72           N  
ATOM   2746  CA  ASN A 185      20.014  -6.014  18.568  1.00  0.72           C  
ATOM   2747  C   ASN A 185      20.878  -5.330  17.536  1.00  0.72           C  
ATOM   2748  O   ASN A 185      21.700  -4.489  17.908  1.00  0.72           O  
ATOM   2749  CB  ASN A 185      19.522  -5.019  19.601  1.00  0.72           C  
ATOM   2750  CG  ASN A 185      18.598  -3.941  19.049  1.00  0.72           C  
ATOM   2751  OD1 ASN A 185      18.711  -3.524  17.882  1.00  0.72           O  
ATOM   2752  ND2 ASN A 185      17.672  -3.491  19.889  1.00  0.72           N  
ATOM   2753  H   ASN A 185      21.798  -6.884  19.327  1.00  0.72           H  
ATOM   2754  HA  ASN A 185      19.151  -6.469  18.108  1.00  0.72           H  
ATOM   2755 1HB  ASN A 185      18.990  -5.555  20.388  1.00  0.72           H  
ATOM   2756 2HB  ASN A 185      20.379  -4.535  20.069  1.00  0.72           H  
ATOM   2757 1HD2 ASN A 185      16.994  -2.770  19.612  1.00  0.72           H  
ATOM   2758 2HD2 ASN A 185      17.610  -3.880  20.809  1.00  0.72           H  
ATOM   2759  N   PRO A 186      20.736  -5.643  16.240  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      21.562  -5.111  15.184  1.00  0.73           C  
ATOM   2761  C   PRO A 186      21.666  -3.603  15.232  1.00  0.73           C  
ATOM   2762  O   PRO A 186      22.694  -3.046  14.849  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      20.801  -5.515  13.930  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      20.072  -6.782  14.311  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      19.656  -6.548  15.761  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      22.558  -5.581  15.225  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      20.110  -4.708  13.640  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      21.490  -5.624  13.122  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      19.207  -6.936  13.649  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      20.721  -7.643  14.167  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186      18.687  -6.049  15.798  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      19.644  -7.500  16.297  1.00  0.73           H  
ATOM   2773  N   ALA A 187      20.611  -2.925  15.700  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      20.651  -1.484  15.730  1.00  0.74           C  
ATOM   2775  C   ALA A 187      21.702  -1.018  16.713  1.00  0.74           C  
ATOM   2776  O   ALA A 187      22.475  -0.106  16.421  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      19.276  -0.942  16.059  1.00  0.74           C  
ATOM   2778  H   ALA A 187      19.801  -3.394  16.100  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      20.953  -1.134  14.753  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      19.284   0.118  16.036  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      18.566  -1.289  15.323  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      18.966  -1.269  17.037  1.00  0.74           H  
ATOM   2783  N   ARG A 188      21.786  -1.699  17.858  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      22.779  -1.348  18.853  1.00  0.75           C  
ATOM   2785  C   ARG A 188      24.155  -1.573  18.298  1.00  0.75           C  
ATOM   2786  O   ARG A 188      25.066  -0.832  18.621  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      22.628  -2.091  20.162  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      23.692  -1.707  21.192  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      23.418  -2.278  22.514  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      24.480  -1.968  23.476  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      25.519  -2.793  23.784  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      25.606  -3.971  23.227  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      26.438  -2.425  24.662  1.00  0.75           N  
ATOM   2794  H   ARG A 188      21.191  -2.504  18.017  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      22.678  -0.287  19.072  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      21.647  -1.890  20.584  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      22.700  -3.166  19.982  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      24.665  -2.074  20.855  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      23.729  -0.618  21.290  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      22.482  -1.873  22.886  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      23.338  -3.363  22.433  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      24.452  -1.066  23.930  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      24.908  -4.264  22.557  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      26.382  -4.603  23.486  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      26.380  -1.531  25.119  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      27.204  -3.046  24.882  1.00  0.75           H  
ATOM   2807  N   SER A 189      24.332  -2.626  17.503  1.00  0.75           N  
ATOM   2808  CA  SER A 189      25.656  -2.856  16.930  1.00  0.75           C  
ATOM   2809  C   SER A 189      26.029  -1.735  15.947  1.00  0.75           C  
ATOM   2810  O   SER A 189      27.118  -1.149  16.031  1.00  0.75           O  
ATOM   2811  CB  SER A 189      25.691  -4.180  16.183  1.00  0.75           C  
ATOM   2812  OG  SER A 189      25.511  -5.260  17.058  1.00  0.75           O  
ATOM   2813  H   SER A 189      23.537  -3.238  17.304  1.00  0.75           H  
ATOM   2814  HA  SER A 189      26.387  -2.874  17.737  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      24.919  -4.193  15.419  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      26.652  -4.278  15.678  1.00  0.75           H  
ATOM   2817  HG  SER A 189      26.162  -5.138  17.761  1.00  0.75           H  
ATOM   2818  N   PHE A 190      25.090  -1.396  15.056  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      25.335  -0.382  14.039  1.00  0.75           C  
ATOM   2820  C   PHE A 190      25.534   1.004  14.607  1.00  0.75           C  
ATOM   2821  O   PHE A 190      26.386   1.748  14.130  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      24.195  -0.348  13.024  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      24.285  -1.408  11.930  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      23.369  -2.451  11.827  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      25.293  -1.329  10.978  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      23.458  -3.385  10.815  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      25.382  -2.261   9.960  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      24.465  -3.290   9.880  1.00  0.75           C  
ATOM   2829  H   PHE A 190      24.197  -1.893  15.060  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      26.244  -0.658  13.507  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      23.248  -0.489  13.553  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      24.157   0.633  12.551  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      22.572  -2.528  12.553  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      26.018  -0.516  11.037  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      22.729  -4.190  10.753  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      26.178  -2.183   9.218  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      24.538  -4.020   9.077  1.00  0.75           H  
ATOM   2838  N   GLY A 191      24.774   1.350  15.632  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      24.863   2.661  16.246  1.00  0.75           C  
ATOM   2840  C   GLY A 191      26.311   3.138  16.427  1.00  0.75           C  
ATOM   2841  O   GLY A 191      26.804   3.968  15.652  1.00  0.75           O  
ATOM   2842  H   GLY A 191      24.079   0.692  15.983  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      24.337   3.351  15.605  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      24.330   2.664  17.196  1.00  0.75           H  
ATOM   2845  N   PRO A 192      27.004   2.673  17.478  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      28.348   3.038  17.818  1.00  0.74           C  
ATOM   2847  C   PRO A 192      29.352   2.555  16.786  1.00  0.74           C  
ATOM   2848  O   PRO A 192      30.413   3.153  16.658  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      28.546   2.314  19.148  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      27.628   1.157  19.067  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      26.453   1.647  18.290  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      28.408   4.123  17.949  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      29.572   2.060  19.306  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      28.270   2.980  19.970  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      28.116   0.319  18.547  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      27.370   0.784  20.049  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      26.174   0.856  17.649  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      25.636   1.993  18.932  1.00  0.74           H  
ATOM   2859  N   ALA A 193      29.043   1.503  15.999  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      30.020   1.078  15.002  1.00  0.75           C  
ATOM   2861  C   ALA A 193      30.201   2.181  13.972  1.00  0.75           C  
ATOM   2862  O   ALA A 193      31.318   2.496  13.549  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      29.589  -0.213  14.336  1.00  0.75           C  
ATOM   2864  H   ALA A 193      28.178   0.965  16.077  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      30.974   0.916  15.502  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      30.336  -0.507  13.617  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      29.481  -0.993  15.088  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      28.638  -0.060  13.833  1.00  0.75           H  
ATOM   2869  N   VAL A 194      29.094   2.828  13.607  1.00  0.77           N  
ATOM   2870  CA  VAL A 194      29.143   3.922  12.657  1.00  0.77           C  
ATOM   2871  C   VAL A 194      29.792   5.152  13.270  1.00  0.77           C  
ATOM   2872  O   VAL A 194      30.715   5.718  12.691  1.00  0.77           O  
ATOM   2873  CB  VAL A 194      27.727   4.253  12.162  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194      27.727   5.511  11.317  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194      27.206   3.077  11.337  1.00  0.77           C  
ATOM   2876  H   VAL A 194      28.185   2.534  13.975  1.00  0.77           H  
ATOM   2877  HA  VAL A 194      29.740   3.606  11.802  1.00  0.77           H  
ATOM   2878  HB  VAL A 194      27.079   4.418  13.025  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194      26.711   5.720  10.987  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194      28.093   6.347  11.912  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194      28.370   5.370  10.449  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194      26.200   3.291  10.997  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194      27.857   2.925  10.478  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194      27.198   2.178  11.936  1.00  0.77           H  
ATOM   2885  N   VAL A 195      29.380   5.513  14.482  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      29.914   6.708  15.140  1.00  0.82           C  
ATOM   2887  C   VAL A 195      31.420   6.626  15.360  1.00  0.82           C  
ATOM   2888  O   VAL A 195      32.141   7.607  15.171  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      29.203   6.929  16.481  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      29.865   8.052  17.297  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      27.748   7.241  16.198  1.00  0.82           C  
ATOM   2892  H   VAL A 195      28.635   4.973  14.932  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      29.706   7.564  14.500  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      29.275   6.025  17.068  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      29.335   8.170  18.237  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      30.909   7.794  17.497  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      29.822   8.986  16.741  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      27.239   7.368  17.122  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      27.673   8.153  15.611  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      27.295   6.417  15.647  1.00  0.82           H  
ATOM   2901  N   MET A 196      31.893   5.453  15.762  1.00  0.89           N  
ATOM   2902  CA  MET A 196      33.302   5.228  16.023  1.00  0.89           C  
ATOM   2903  C   MET A 196      34.109   4.830  14.781  1.00  0.89           C  
ATOM   2904  O   MET A 196      35.311   4.589  14.894  1.00  0.89           O  
ATOM   2905  CB  MET A 196      33.443   4.113  17.053  1.00  0.89           C  
ATOM   2906  CG  MET A 196      32.826   4.397  18.402  1.00  0.89           C  
ATOM   2907  SD  MET A 196      33.529   5.800  19.207  1.00  0.89           S  
ATOM   2908  CE  MET A 196      35.131   5.111  19.483  1.00  0.89           C  
ATOM   2909  H   MET A 196      31.253   4.678  15.920  1.00  0.89           H  
ATOM   2910  HA  MET A 196      33.727   6.150  16.417  1.00  0.89           H  
ATOM   2911 1HB  MET A 196      32.986   3.203  16.657  1.00  0.89           H  
ATOM   2912 2HB  MET A 196      34.497   3.906  17.209  1.00  0.89           H  
ATOM   2913 1HG  MET A 196      31.768   4.572  18.266  1.00  0.89           H  
ATOM   2914 2HG  MET A 196      32.947   3.532  19.049  1.00  0.89           H  
ATOM   2915 1HE  MET A 196      35.757   5.828  20.018  1.00  0.89           H  
ATOM   2916 2HE  MET A 196      35.036   4.200  20.056  1.00  0.89           H  
ATOM   2917 3HE  MET A 196      35.593   4.871  18.524  1.00  0.89           H  
ATOM   2918  N   ASN A 197      33.468   4.726  13.606  1.00  0.99           N  
ATOM   2919  CA  ASN A 197      34.135   4.251  12.387  1.00  0.99           C  
ATOM   2920  C   ASN A 197      34.798   2.874  12.594  1.00  0.99           C  
ATOM   2921  O   ASN A 197      35.936   2.653  12.174  1.00  0.99           O  
ATOM   2922  CB  ASN A 197      35.158   5.269  11.894  1.00  0.99           C  
ATOM   2923  CG  ASN A 197      34.532   6.577  11.479  1.00  0.99           C  
ATOM   2924  OD1 ASN A 197      33.554   6.609  10.722  1.00  0.99           O  
ATOM   2925  ND2 ASN A 197      35.082   7.663  11.965  1.00  0.99           N  
ATOM   2926  H   ASN A 197      32.487   4.991  13.530  1.00  0.99           H  
ATOM   2927  HA  ASN A 197      33.371   4.129  11.617  1.00  0.99           H  
ATOM   2928 1HB  ASN A 197      35.901   5.465  12.662  1.00  0.99           H  
ATOM   2929 2HB  ASN A 197      35.686   4.853  11.038  1.00  0.99           H  
ATOM   2930 1HD2 ASN A 197      34.708   8.560  11.729  1.00  0.99           H  
ATOM   2931 2HD2 ASN A 197      35.871   7.594  12.576  1.00  0.99           H  
ATOM   2932  N   ARG A 198      34.081   1.953  13.254  1.00  1.09           N  
ATOM   2933  CA  ARG A 198      34.581   0.612  13.571  1.00  1.09           C  
ATOM   2934  C   ARG A 198      33.735  -0.568  13.098  1.00  1.09           C  
ATOM   2935  O   ARG A 198      33.698  -1.594  13.775  1.00  1.09           O  
ATOM   2936  CB  ARG A 198      34.764   0.444  15.073  1.00  1.09           C  
ATOM   2937  CG  ARG A 198      35.845   1.286  15.722  1.00  1.09           C  
ATOM   2938  CD  ARG A 198      35.892   1.073  17.197  1.00  1.09           C  
ATOM   2939  NE  ARG A 198      36.226  -0.306  17.530  1.00  1.09           N  
ATOM   2940  CZ  ARG A 198      36.137  -0.843  18.762  1.00  1.09           C  
ATOM   2941  NH1 ARG A 198      35.737  -0.108  19.770  1.00  1.09           N  
ATOM   2942  NH2 ARG A 198      36.450  -2.114  18.953  1.00  1.09           N  
ATOM   2943  H   ARG A 198      33.133   2.195  13.538  1.00  1.09           H  
ATOM   2944  HA  ARG A 198      35.561   0.515  13.106  1.00  1.09           H  
ATOM   2945 1HB  ARG A 198      33.825   0.696  15.569  1.00  1.09           H  
ATOM   2946 2HB  ARG A 198      34.980  -0.599  15.295  1.00  1.09           H  
ATOM   2947 1HG  ARG A 198      36.815   1.028  15.297  1.00  1.09           H  
ATOM   2948 2HG  ARG A 198      35.645   2.321  15.544  1.00  1.09           H  
ATOM   2949 1HD  ARG A 198      36.649   1.725  17.634  1.00  1.09           H  
ATOM   2950 2HD  ARG A 198      34.931   1.306  17.631  1.00  1.09           H  
ATOM   2951  HE  ARG A 198      36.537  -0.906  16.779  1.00  1.09           H  
ATOM   2952 1HH1 ARG A 198      35.496   0.860  19.624  1.00  1.09           H  
ATOM   2953 2HH1 ARG A 198      35.665  -0.515  20.692  1.00  1.09           H  
ATOM   2954 1HH2 ARG A 198      36.754  -2.683  18.175  1.00  1.09           H  
ATOM   2955 2HH2 ARG A 198      36.377  -2.519  19.875  1.00  1.09           H  
ATOM   2956  N   PHE A 199      33.033  -0.457  11.976  1.00  1.20           N  
ATOM   2957  CA  PHE A 199      32.269  -1.631  11.547  1.00  1.20           C  
ATOM   2958  C   PHE A 199      33.235  -2.776  11.266  1.00  1.20           C  
ATOM   2959  O   PHE A 199      34.241  -2.589  10.574  1.00  1.20           O  
ATOM   2960  CB  PHE A 199      31.422  -1.374  10.299  1.00  1.20           C  
ATOM   2961  CG  PHE A 199      30.509  -2.555   9.951  1.00  1.20           C  
ATOM   2962  CD1 PHE A 199      29.301  -2.734  10.628  1.00  1.20           C  
ATOM   2963  CD2 PHE A 199      30.856  -3.487   8.973  1.00  1.20           C  
ATOM   2964  CE1 PHE A 199      28.469  -3.800  10.329  1.00  1.20           C  
ATOM   2965  CE2 PHE A 199      30.019  -4.558   8.679  1.00  1.20           C  
ATOM   2966  CZ  PHE A 199      28.824  -4.709   9.357  1.00  1.20           C  
ATOM   2967  H   PHE A 199      33.052   0.396  11.434  1.00  1.20           H  
ATOM   2968  HA  PHE A 199      31.607  -1.937  12.352  1.00  1.20           H  
ATOM   2969 1HB  PHE A 199      30.801  -0.492  10.454  1.00  1.20           H  
ATOM   2970 2HB  PHE A 199      32.072  -1.180   9.449  1.00  1.20           H  
ATOM   2971  HD1 PHE A 199      29.014  -2.024  11.404  1.00  1.20           H  
ATOM   2972  HD2 PHE A 199      31.799  -3.370   8.439  1.00  1.20           H  
ATOM   2973  HE1 PHE A 199      27.533  -3.924  10.870  1.00  1.20           H  
ATOM   2974  HE2 PHE A 199      30.305  -5.278   7.913  1.00  1.20           H  
ATOM   2975  HZ  PHE A 199      28.167  -5.546   9.130  1.00  1.20           H  
ATOM   2976  N   SER A 200      32.917  -3.954  11.781  1.00  1.28           N  
ATOM   2977  CA  SER A 200      33.752  -5.138  11.592  1.00  1.28           C  
ATOM   2978  C   SER A 200      33.023  -6.265  10.864  1.00  1.28           C  
ATOM   2979  O   SER A 200      31.825  -6.441  11.052  1.00  1.28           O  
ATOM   2980  CB  SER A 200      34.234  -5.652  12.948  1.00  1.28           C  
ATOM   2981  OG  SER A 200      34.913  -6.894  12.835  1.00  1.28           O  
ATOM   2982  H   SER A 200      32.074  -4.006  12.360  1.00  1.28           H  
ATOM   2983  HA  SER A 200      34.620  -4.821  11.028  1.00  1.28           H  
ATOM   2984 1HB  SER A 200      34.901  -4.910  13.386  1.00  1.28           H  
ATOM   2985 2HB  SER A 200      33.384  -5.758  13.622  1.00  1.28           H  
ATOM   2986  HG  SER A 200      35.442  -6.977  13.639  1.00  1.28           H  
ATOM   2987  N   PRO A 201      33.719  -7.109  10.082  1.00  1.31           N  
ATOM   2988  CA  PRO A 201      33.192  -8.342   9.523  1.00  1.31           C  
ATOM   2989  C   PRO A 201      32.504  -9.171  10.612  1.00  1.31           C  
ATOM   2990  O   PRO A 201      31.555  -9.905  10.327  1.00  1.31           O  
ATOM   2991  CB  PRO A 201      34.451  -9.020   8.985  1.00  1.31           C  
ATOM   2992  CG  PRO A 201      35.356  -7.860   8.605  1.00  1.31           C  
ATOM   2993  CD  PRO A 201      35.111  -6.806   9.669  1.00  1.31           C  
ATOM   2994  HA  PRO A 201      32.490  -8.101   8.711  1.00  1.31           H  
ATOM   2995 1HB  PRO A 201      34.887  -9.672   9.761  1.00  1.31           H  
ATOM   2996 2HB  PRO A 201      34.197  -9.663   8.131  1.00  1.31           H  
ATOM   2997 1HG  PRO A 201      36.404  -8.195   8.577  1.00  1.31           H  
ATOM   2998 2HG  PRO A 201      35.110  -7.506   7.593  1.00  1.31           H  
ATOM   2999 1HD  PRO A 201      35.817  -6.925  10.500  1.00  1.31           H  
ATOM   3000 2HD  PRO A 201      35.177  -5.817   9.192  1.00  1.31           H  
ATOM   3001  N   ALA A 202      32.982  -9.065  11.868  1.00  1.30           N  
ATOM   3002  CA  ALA A 202      32.359  -9.797  12.963  1.00  1.30           C  
ATOM   3003  C   ALA A 202      30.912  -9.345  13.134  1.00  1.30           C  
ATOM   3004  O   ALA A 202      30.049 -10.141  13.495  1.00  1.30           O  
ATOM   3005  CB  ALA A 202      33.116  -9.594  14.264  1.00  1.30           C  
ATOM   3006  H   ALA A 202      33.763  -8.446  12.084  1.00  1.30           H  
ATOM   3007  HA  ALA A 202      32.360 -10.854  12.712  1.00  1.30           H  
ATOM   3008 1HB  ALA A 202      32.630 -10.165  15.052  1.00  1.30           H  
ATOM   3009 2HB  ALA A 202      34.143  -9.939  14.142  1.00  1.30           H  
ATOM   3010 3HB  ALA A 202      33.113  -8.537  14.525  1.00  1.30           H  
ATOM   3011  N   HIS A 203      30.645  -8.058  12.877  1.00  1.25           N  
ATOM   3012  CA  HIS A 203      29.322  -7.477  13.053  1.00  1.25           C  
ATOM   3013  C   HIS A 203      28.426  -8.027  11.976  1.00  1.25           C  
ATOM   3014  O   HIS A 203      27.266  -8.341  12.223  1.00  1.25           O  
ATOM   3015  CB  HIS A 203      29.367  -5.954  12.915  1.00  1.25           C  
ATOM   3016  CG  HIS A 203      30.143  -5.286  13.949  1.00  1.25           C  
ATOM   3017  ND1 HIS A 203      30.609  -4.001  13.804  1.00  1.25           N  
ATOM   3018  CD2 HIS A 203      30.561  -5.704  15.155  1.00  1.25           C  
ATOM   3019  CE1 HIS A 203      31.278  -3.658  14.885  1.00  1.25           C  
ATOM   3020  NE2 HIS A 203      31.261  -4.673  15.713  1.00  1.25           N  
ATOM   3021  H   HIS A 203      31.373  -7.459  12.515  1.00  1.25           H  
ATOM   3022  HA  HIS A 203      28.912  -7.742  14.027  1.00  1.25           H  
ATOM   3023 1HB  HIS A 203      29.775  -5.690  11.962  1.00  1.25           H  
ATOM   3024 2HB  HIS A 203      28.353  -5.561  12.949  1.00  1.25           H  
ATOM   3025  HD2 HIS A 203      30.381  -6.681  15.605  1.00  1.25           H  
ATOM   3026  HE1 HIS A 203      31.762  -2.701  15.054  1.00  1.25           H  
ATOM   3027  HE2 HIS A 203      31.696  -4.719  16.630  1.00  1.25           H  
ATOM   3028  N   TRP A 204      28.983  -8.158  10.775  1.00  1.18           N  
ATOM   3029  CA  TRP A 204      28.248  -8.725   9.646  1.00  1.18           C  
ATOM   3030  C   TRP A 204      27.861 -10.172   9.966  1.00  1.18           C  
ATOM   3031  O   TRP A 204      26.713 -10.592   9.787  1.00  1.18           O  
ATOM   3032  CB  TRP A 204      29.085  -8.636   8.372  1.00  1.18           C  
ATOM   3033  CG  TRP A 204      28.434  -9.197   7.159  1.00  1.18           C  
ATOM   3034  CD1 TRP A 204      28.833 -10.297   6.462  1.00  1.18           C  
ATOM   3035  CD2 TRP A 204      27.254  -8.703   6.488  1.00  1.18           C  
ATOM   3036  NE1 TRP A 204      27.996 -10.512   5.399  1.00  1.18           N  
ATOM   3037  CE2 TRP A 204      27.017  -9.549   5.404  1.00  1.18           C  
ATOM   3038  CE3 TRP A 204      26.395  -7.630   6.717  1.00  1.18           C  
ATOM   3039  CZ2 TRP A 204      25.947  -9.359   4.546  1.00  1.18           C  
ATOM   3040  CZ3 TRP A 204      25.320  -7.440   5.855  1.00  1.18           C  
ATOM   3041  CH2 TRP A 204      25.102  -8.284   4.801  1.00  1.18           C  
ATOM   3042  H   TRP A 204      29.951  -7.843  10.665  1.00  1.18           H  
ATOM   3043  HA  TRP A 204      27.336  -8.148   9.499  1.00  1.18           H  
ATOM   3044 1HB  TRP A 204      29.339  -7.600   8.178  1.00  1.18           H  
ATOM   3045 2HB  TRP A 204      30.015  -9.169   8.518  1.00  1.18           H  
ATOM   3046  HD1 TRP A 204      29.696 -10.911   6.712  1.00  1.18           H  
ATOM   3047  HE1 TRP A 204      28.079 -11.262   4.727  1.00  1.18           H  
ATOM   3048  HE3 TRP A 204      26.560  -6.955   7.556  1.00  1.18           H  
ATOM   3049  HZ2 TRP A 204      25.759 -10.021   3.700  1.00  1.18           H  
ATOM   3050  HZ3 TRP A 204      24.650  -6.600   6.041  1.00  1.18           H  
ATOM   3051  HH2 TRP A 204      24.250  -8.107   4.146  1.00  1.18           H  
ATOM   3052  N   GLY A 205      28.824 -10.931  10.489  1.00  1.10           N  
ATOM   3053  CA  GLY A 205      28.581 -12.310  10.885  1.00  1.10           C  
ATOM   3054  C   GLY A 205      27.442 -12.367  11.898  1.00  1.10           C  
ATOM   3055  O   GLY A 205      26.481 -13.141  11.747  1.00  1.10           O  
ATOM   3056  H   GLY A 205      29.759 -10.535  10.603  1.00  1.10           H  
ATOM   3057 1HA  GLY A 205      28.336 -12.910  10.009  1.00  1.10           H  
ATOM   3058 2HA  GLY A 205      29.486 -12.720  11.329  1.00  1.10           H  
ATOM   3059  N   LEU A 206      27.556 -11.546  12.944  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      26.556 -11.513  13.990  1.00  1.04           C  
ATOM   3061  C   LEU A 206      25.197 -11.053  13.451  1.00  1.04           C  
ATOM   3062  O   LEU A 206      24.186 -11.654  13.788  1.00  1.04           O  
ATOM   3063  CB  LEU A 206      27.062 -10.617  15.124  1.00  1.04           C  
ATOM   3064  CG  LEU A 206      28.299 -11.223  15.890  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206      28.848 -10.202  16.880  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206      27.890 -12.510  16.562  1.00  1.04           C  
ATOM   3067  H   LEU A 206      28.374 -10.940  13.023  1.00  1.04           H  
ATOM   3068  HA  LEU A 206      26.446 -12.519  14.385  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206      27.359  -9.657  14.703  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206      26.254 -10.450  15.842  1.00  1.04           H  
ATOM   3071  HG  LEU A 206      29.080 -11.453  15.186  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206      29.712 -10.618  17.393  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206      29.146  -9.302  16.340  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206      28.081  -9.956  17.601  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206      28.745 -12.944  17.071  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206      27.114 -12.315  17.266  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206      27.530 -13.195  15.814  1.00  1.04           H  
ATOM   3078  N   LEU A 207      25.163 -10.079  12.545  1.00  0.99           N  
ATOM   3079  CA  LEU A 207      23.905  -9.603  11.973  1.00  0.99           C  
ATOM   3080  C   LEU A 207      23.144 -10.725  11.319  1.00  0.99           C  
ATOM   3081  O   LEU A 207      21.943 -10.917  11.552  1.00  0.99           O  
ATOM   3082  CB  LEU A 207      24.177  -8.553  10.901  1.00  0.99           C  
ATOM   3083  CG  LEU A 207      22.982  -8.042  10.134  1.00  0.99           C  
ATOM   3084  CD1 LEU A 207      22.074  -7.338  11.061  1.00  0.99           C  
ATOM   3085  CD2 LEU A 207      23.477  -7.151   9.036  1.00  0.99           C  
ATOM   3086  H   LEU A 207      26.022  -9.613  12.276  1.00  0.99           H  
ATOM   3087  HA  LEU A 207      23.298  -9.173  12.759  1.00  0.99           H  
ATOM   3088 1HB  LEU A 207      24.668  -7.701  11.370  1.00  0.99           H  
ATOM   3089 2HB  LEU A 207      24.864  -8.973  10.175  1.00  0.99           H  
ATOM   3090  HG  LEU A 207      22.435  -8.878   9.697  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 207      21.211  -6.961  10.520  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 207      21.746  -8.022  11.843  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 207      22.629  -6.516  11.491  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 207      22.649  -6.768   8.457  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 207      24.034  -6.325   9.466  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 207      24.124  -7.737   8.404  1.00  0.99           H  
ATOM   3097  N   LEU A 208      23.841 -11.471  10.480  1.00  0.94           N  
ATOM   3098  CA  LEU A 208      23.199 -12.541   9.763  1.00  0.94           C  
ATOM   3099  C   LEU A 208      22.726 -13.626  10.734  1.00  0.94           C  
ATOM   3100  O   LEU A 208      21.637 -14.192  10.570  1.00  0.94           O  
ATOM   3101  CB  LEU A 208      24.179 -13.093   8.741  1.00  0.94           C  
ATOM   3102  CG  LEU A 208      24.551 -12.097   7.613  1.00  0.94           C  
ATOM   3103  CD1 LEU A 208      25.590 -12.734   6.737  1.00  0.94           C  
ATOM   3104  CD2 LEU A 208      23.312 -11.686   6.840  1.00  0.94           C  
ATOM   3105  H   LEU A 208      24.834 -11.270  10.327  1.00  0.94           H  
ATOM   3106  HA  LEU A 208      22.334 -12.138   9.242  1.00  0.94           H  
ATOM   3107 1HB  LEU A 208      25.104 -13.359   9.263  1.00  0.94           H  
ATOM   3108 2HB  LEU A 208      23.761 -13.989   8.291  1.00  0.94           H  
ATOM   3109  HG  LEU A 208      24.995 -11.201   8.049  1.00  0.94           H  
ATOM   3110 1HD1 LEU A 208      25.865 -12.051   5.960  1.00  0.94           H  
ATOM   3111 2HD1 LEU A 208      26.467 -12.979   7.338  1.00  0.94           H  
ATOM   3112 3HD1 LEU A 208      25.185 -13.638   6.292  1.00  0.94           H  
ATOM   3113 1HD2 LEU A 208      23.597 -10.977   6.060  1.00  0.94           H  
ATOM   3114 2HD2 LEU A 208      22.854 -12.564   6.386  1.00  0.94           H  
ATOM   3115 3HD2 LEU A 208      22.605 -11.212   7.519  1.00  0.94           H  
ATOM   3116  N   SER A 209      23.525 -13.879  11.774  1.00  0.90           N  
ATOM   3117  CA  SER A 209      23.203 -14.877  12.781  1.00  0.90           C  
ATOM   3118  C   SER A 209      21.947 -14.493  13.546  1.00  0.90           C  
ATOM   3119  O   SER A 209      21.095 -15.347  13.826  1.00  0.90           O  
ATOM   3120  CB  SER A 209      24.355 -15.000  13.728  1.00  0.90           C  
ATOM   3121  OG  SER A 209      25.469 -15.458  13.038  1.00  0.90           O  
ATOM   3122  H   SER A 209      24.418 -13.389  11.852  1.00  0.90           H  
ATOM   3123  HA  SER A 209      23.036 -15.833  12.287  1.00  0.90           H  
ATOM   3124 1HB  SER A 209      24.570 -14.053  14.193  1.00  0.90           H  
ATOM   3125 2HB  SER A 209      24.103 -15.703  14.522  1.00  0.90           H  
ATOM   3126  HG  SER A 209      25.758 -14.710  12.455  1.00  0.90           H  
ATOM   3127  N   LEU A 210      21.820 -13.195  13.848  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      20.670 -12.681  14.571  1.00  0.87           C  
ATOM   3129  C   LEU A 210      19.423 -12.925  13.737  1.00  0.87           C  
ATOM   3130  O   LEU A 210      18.447 -13.498  14.226  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      20.867 -11.162  14.819  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      21.973 -10.812  15.818  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      22.267  -9.328  15.820  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      21.543 -11.246  17.084  1.00  0.87           C  
ATOM   3135  H   LEU A 210      22.574 -12.557  13.596  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      20.576 -13.205  15.521  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      21.104 -10.681  13.880  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      19.928 -10.748  15.193  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      22.857 -11.333  15.579  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      23.048  -9.109  16.531  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      22.591  -9.019  14.845  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      21.389  -8.807  16.097  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      22.285 -11.052  17.816  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      20.626 -10.723  17.350  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      21.373 -12.315  17.023  1.00  0.87           H  
ATOM   3146  N   ARG A 211      19.515 -12.646  12.435  1.00  0.84           N  
ATOM   3147  CA  ARG A 211      18.376 -12.827  11.547  1.00  0.84           C  
ATOM   3148  C   ARG A 211      17.971 -14.307  11.492  1.00  0.84           C  
ATOM   3149  O   ARG A 211      16.777 -14.651  11.447  1.00  0.84           O  
ATOM   3150  CB  ARG A 211      18.725 -12.299  10.169  1.00  0.84           C  
ATOM   3151  CG  ARG A 211      18.870 -10.778  10.082  1.00  0.84           C  
ATOM   3152  CD  ARG A 211      19.289 -10.348   8.727  1.00  0.84           C  
ATOM   3153  NE  ARG A 211      19.446  -8.910   8.632  1.00  0.84           N  
ATOM   3154  CZ  ARG A 211      19.925  -8.266   7.551  1.00  0.84           C  
ATOM   3155  NH1 ARG A 211      20.276  -8.947   6.482  1.00  0.84           N  
ATOM   3156  NH2 ARG A 211      20.035  -6.951   7.563  1.00  0.84           N  
ATOM   3157  H   ARG A 211      20.371 -12.216  12.076  1.00  0.84           H  
ATOM   3158  HA  ARG A 211      17.543 -12.249  11.948  1.00  0.84           H  
ATOM   3159 1HB  ARG A 211      19.670 -12.730   9.850  1.00  0.84           H  
ATOM   3160 2HB  ARG A 211      17.969 -12.610   9.453  1.00  0.84           H  
ATOM   3161 1HG  ARG A 211      17.930 -10.297  10.330  1.00  0.84           H  
ATOM   3162 2HG  ARG A 211      19.629 -10.453  10.790  1.00  0.84           H  
ATOM   3163 1HD  ARG A 211      20.246 -10.809   8.490  1.00  0.84           H  
ATOM   3164 2HD  ARG A 211      18.543 -10.661   7.999  1.00  0.84           H  
ATOM   3165  HE  ARG A 211      19.185  -8.354   9.435  1.00  0.84           H  
ATOM   3166 1HH1 ARG A 211      20.168  -9.951   6.468  1.00  0.84           H  
ATOM   3167 2HH1 ARG A 211      20.632  -8.464   5.670  1.00  0.84           H  
ATOM   3168 1HH2 ARG A 211      19.760  -6.429   8.382  1.00  0.84           H  
ATOM   3169 2HH2 ARG A 211      20.389  -6.467   6.751  1.00  0.84           H  
ATOM   3170  N   GLY A 212      18.972 -15.190  11.541  1.00  0.82           N  
ATOM   3171  CA  GLY A 212      18.742 -16.627  11.582  1.00  0.82           C  
ATOM   3172  C   GLY A 212      17.919 -16.979  12.822  1.00  0.82           C  
ATOM   3173  O   GLY A 212      16.885 -17.652  12.730  1.00  0.82           O  
ATOM   3174  H   GLY A 212      19.934 -14.846  11.527  1.00  0.82           H  
ATOM   3175 1HA  GLY A 212      18.222 -16.946  10.680  1.00  0.82           H  
ATOM   3176 2HA  GLY A 212      19.702 -17.142  11.616  1.00  0.82           H  
ATOM   3177  N   GLY A 213      18.380 -16.499  13.983  1.00  0.81           N  
ATOM   3178  CA  GLY A 213      17.737 -16.746  15.276  1.00  0.81           C  
ATOM   3179  C   GLY A 213      16.298 -16.271  15.308  1.00  0.81           C  
ATOM   3180  O   GLY A 213      15.434 -16.923  15.897  1.00  0.81           O  
ATOM   3181  H   GLY A 213      19.238 -15.942  13.962  1.00  0.81           H  
ATOM   3182 1HA  GLY A 213      17.773 -17.810  15.503  1.00  0.81           H  
ATOM   3183 2HA  GLY A 213      18.302 -16.235  16.056  1.00  0.81           H  
ATOM   3184  N   ASP A 214      16.015 -15.192  14.588  1.00  0.84           N  
ATOM   3185  CA  ASP A 214      14.668 -14.661  14.551  1.00  0.84           C  
ATOM   3186  C   ASP A 214      13.767 -15.480  13.646  1.00  0.84           C  
ATOM   3187  O   ASP A 214      12.649 -15.837  14.021  1.00  0.84           O  
ATOM   3188  CB  ASP A 214      14.718 -13.264  13.988  1.00  0.84           C  
ATOM   3189  CG  ASP A 214      15.368 -12.343  14.842  1.00  0.84           C  
ATOM   3190  OD1 ASP A 214      15.015 -12.289  16.000  1.00  0.84           O  
ATOM   3191  OD2 ASP A 214      16.227 -11.631  14.359  1.00  0.84           O  
ATOM   3192  H   ASP A 214      16.781 -14.696  14.128  1.00  0.84           H  
ATOM   3193  HA  ASP A 214      14.261 -14.656  15.562  1.00  0.84           H  
ATOM   3194 1HB  ASP A 214      15.268 -13.287  13.054  1.00  0.84           H  
ATOM   3195 2HB  ASP A 214      13.732 -12.906  13.759  1.00  0.84           H  
ATOM   3196  N   THR A 215      14.287 -15.892  12.502  1.00  0.90           N  
ATOM   3197  CA  THR A 215      13.508 -16.662  11.551  1.00  0.90           C  
ATOM   3198  C   THR A 215      13.096 -17.990  12.195  1.00  0.90           C  
ATOM   3199  O   THR A 215      11.940 -18.436  12.105  1.00  0.90           O  
ATOM   3200  CB  THR A 215      14.341 -16.904  10.290  1.00  0.90           C  
ATOM   3201  OG1 THR A 215      14.707 -15.638   9.711  1.00  0.90           O  
ATOM   3202  CG2 THR A 215      13.552 -17.704   9.299  1.00  0.90           C  
ATOM   3203  H   THR A 215      15.235 -15.605  12.248  1.00  0.90           H  
ATOM   3204  HA  THR A 215      12.611 -16.102  11.294  1.00  0.90           H  
ATOM   3205  HB  THR A 215      15.251 -17.447  10.555  1.00  0.90           H  
ATOM   3206  HG1 THR A 215      15.364 -15.201  10.309  1.00  0.90           H  
ATOM   3207 1HG2 THR A 215      14.152 -17.876   8.409  1.00  0.90           H  
ATOM   3208 2HG2 THR A 215      13.289 -18.657   9.754  1.00  0.90           H  
ATOM   3209 3HG2 THR A 215      12.650 -17.168   9.027  1.00  0.90           H  
ATOM   3210  N   ARG A 216      14.057 -18.586  12.899  1.00  1.04           N  
ATOM   3211  CA  ARG A 216      13.897 -19.852  13.590  1.00  1.04           C  
ATOM   3212  C   ARG A 216      12.922 -19.795  14.763  1.00  1.04           C  
ATOM   3213  O   ARG A 216      12.535 -20.841  15.270  1.00  1.04           O  
ATOM   3214  CB  ARG A 216      15.241 -20.362  14.082  1.00  1.04           C  
ATOM   3215  CG  ARG A 216      16.185 -20.837  12.978  1.00  1.04           C  
ATOM   3216  CD  ARG A 216      17.491 -21.267  13.526  1.00  1.04           C  
ATOM   3217  NE  ARG A 216      18.397 -21.732  12.488  1.00  1.04           N  
ATOM   3218  CZ  ARG A 216      19.613 -22.274  12.711  1.00  1.04           C  
ATOM   3219  NH1 ARG A 216      20.054 -22.436  13.939  1.00  1.04           N  
ATOM   3220  NH2 ARG A 216      20.363 -22.647  11.691  1.00  1.04           N  
ATOM   3221  H   ARG A 216      14.979 -18.144  12.927  1.00  1.04           H  
ATOM   3222  HA  ARG A 216      13.515 -20.574  12.868  1.00  1.04           H  
ATOM   3223 1HB  ARG A 216      15.748 -19.559  14.624  1.00  1.04           H  
ATOM   3224 2HB  ARG A 216      15.088 -21.184  14.780  1.00  1.04           H  
ATOM   3225 1HG  ARG A 216      15.736 -21.686  12.463  1.00  1.04           H  
ATOM   3226 2HG  ARG A 216      16.352 -20.034  12.264  1.00  1.04           H  
ATOM   3227 1HD  ARG A 216      17.948 -20.410  14.008  1.00  1.04           H  
ATOM   3228 2HD  ARG A 216      17.351 -22.067  14.250  1.00  1.04           H  
ATOM   3229  HE  ARG A 216      18.099 -21.630  11.527  1.00  1.04           H  
ATOM   3230 1HH1 ARG A 216      19.484 -22.153  14.723  1.00  1.04           H  
ATOM   3231 2HH1 ARG A 216      20.964 -22.843  14.098  1.00  1.04           H  
ATOM   3232 1HH2 ARG A 216      20.027 -22.526  10.745  1.00  1.04           H  
ATOM   3233 2HH2 ARG A 216      21.272 -23.055  11.856  1.00  1.04           H  
ATOM   3234  N   SER A 217      12.572 -18.595  15.248  1.00  1.30           N  
ATOM   3235  CA  SER A 217      11.650 -18.469  16.372  1.00  1.30           C  
ATOM   3236  C   SER A 217      10.214 -18.565  15.895  1.00  1.30           C  
ATOM   3237  O   SER A 217       9.284 -18.664  16.698  1.00  1.30           O  
ATOM   3238  CB  SER A 217      11.850 -17.160  17.092  1.00  1.30           C  
ATOM   3239  OG  SER A 217      11.396 -16.076  16.322  1.00  1.30           O  
ATOM   3240  H   SER A 217      12.899 -17.738  14.807  1.00  1.30           H  
ATOM   3241  HA  SER A 217      11.822 -19.279  17.066  1.00  1.30           H  
ATOM   3242 1HB  SER A 217      11.330 -17.178  18.050  1.00  1.30           H  
ATOM   3243 2HB  SER A 217      12.914 -17.034  17.301  1.00  1.30           H  
ATOM   3244  HG  SER A 217      11.811 -16.170  15.443  1.00  1.30           H  
ATOM   3245  N   VAL A 218      10.038 -18.524  14.581  1.00  1.73           N  
ATOM   3246  CA  VAL A 218       8.736 -18.557  13.972  1.00  1.73           C  
ATOM   3247  C   VAL A 218       8.455 -19.892  13.321  1.00  1.73           C  
ATOM   3248  O   VAL A 218       7.407 -20.503  13.539  1.00  1.73           O  
ATOM   3249  CB  VAL A 218       8.637 -17.497  12.894  1.00  1.73           C  
ATOM   3250  CG1 VAL A 218       7.311 -17.640  12.227  1.00  1.73           C  
ATOM   3251  CG2 VAL A 218       8.830 -16.116  13.488  1.00  1.73           C  
ATOM   3252  H   VAL A 218      10.843 -18.454  13.962  1.00  1.73           H  
ATOM   3253  HA  VAL A 218       7.984 -18.368  14.739  1.00  1.73           H  
ATOM   3254  HB  VAL A 218       9.406 -17.676  12.144  1.00  1.73           H  
ATOM   3255 1HG1 VAL A 218       7.249 -16.930  11.449  1.00  1.73           H  
ATOM   3256 2HG1 VAL A 218       7.220 -18.640  11.807  1.00  1.73           H  
ATOM   3257 3HG1 VAL A 218       6.514 -17.473  12.950  1.00  1.73           H  
ATOM   3258 1HG2 VAL A 218       8.755 -15.373  12.704  1.00  1.73           H  
ATOM   3259 2HG2 VAL A 218       8.062 -15.944  14.227  1.00  1.73           H  
ATOM   3260 3HG2 VAL A 218       9.814 -16.049  13.956  1.00  1.73           H  
ATOM   3261  N   HIS A 219       9.411 -20.368  12.527  1.00  2.39           N  
ATOM   3262  CA  HIS A 219       9.197 -21.585  11.755  1.00  2.39           C  
ATOM   3263  C   HIS A 219       8.703 -22.827  12.534  1.00  2.39           C  
ATOM   3264  O   HIS A 219       7.843 -23.534  12.022  1.00  2.39           O  
ATOM   3265  CB  HIS A 219      10.435 -21.922  10.919  1.00  2.39           C  
ATOM   3266  CG  HIS A 219      10.594 -21.013   9.734  1.00  2.39           C  
ATOM   3267  ND1 HIS A 219      11.717 -21.019   8.935  1.00  2.39           N  
ATOM   3268  CD2 HIS A 219       9.769 -20.070   9.218  1.00  2.39           C  
ATOM   3269  CE1 HIS A 219      11.568 -20.129   7.967  1.00  2.39           C  
ATOM   3270  NE2 HIS A 219      10.397 -19.541   8.117  1.00  2.39           N  
ATOM   3271  H   HIS A 219      10.277 -19.835  12.411  1.00  2.39           H  
ATOM   3272  HA  HIS A 219       8.412 -21.373  11.028  1.00  2.39           H  
ATOM   3273 1HB  HIS A 219      11.335 -21.828  11.520  1.00  2.39           H  
ATOM   3274 2HB  HIS A 219      10.373 -22.950  10.565  1.00  2.39           H  
ATOM   3275  HD2 HIS A 219       8.785 -19.789   9.600  1.00  2.39           H  
ATOM   3276  HE1 HIS A 219      12.291 -19.916   7.182  1.00  2.39           H  
ATOM   3277  HE2 HIS A 219      10.022 -18.820   7.517  1.00  2.39           H  
ATOM   3278  N   PRO A 220       9.166 -23.143  13.759  1.00  3.32           N  
ATOM   3279  CA  PRO A 220       8.701 -24.280  14.539  1.00  3.32           C  
ATOM   3280  C   PRO A 220       7.188 -24.266  14.800  1.00  3.32           C  
ATOM   3281  O   PRO A 220       6.615 -25.301  15.138  1.00  3.32           O  
ATOM   3282  CB  PRO A 220       9.492 -24.142  15.843  1.00  3.32           C  
ATOM   3283  CG  PRO A 220      10.723 -23.382  15.451  1.00  3.32           C  
ATOM   3284  CD  PRO A 220      10.254 -22.411  14.403  1.00  3.32           C  
ATOM   3285  HA  PRO A 220       8.984 -25.206  14.015  1.00  3.32           H  
ATOM   3286 1HB  PRO A 220       8.887 -23.606  16.589  1.00  3.32           H  
ATOM   3287 2HB  PRO A 220       9.712 -25.136  16.259  1.00  3.32           H  
ATOM   3288 1HG  PRO A 220      11.152 -22.866  16.325  1.00  3.32           H  
ATOM   3289 2HG  PRO A 220      11.498 -24.065  15.076  1.00  3.32           H  
ATOM   3290 1HD  PRO A 220       9.893 -21.523  14.926  1.00  3.32           H  
ATOM   3291 2HD  PRO A 220      11.068 -22.199  13.720  1.00  3.32           H  
ATOM   3292  N   SER A 221       6.541 -23.092  14.690  1.00  4.49           N  
ATOM   3293  CA  SER A 221       5.105 -23.004  14.936  1.00  4.49           C  
ATOM   3294  C   SER A 221       4.250 -23.416  13.727  1.00  4.49           C  
ATOM   3295  O   SER A 221       3.028 -23.538  13.862  1.00  4.49           O  
ATOM   3296  CB  SER A 221       4.729 -21.596  15.374  1.00  4.49           C  
ATOM   3297  OG  SER A 221       4.878 -20.665  14.335  1.00  4.49           O  
ATOM   3298  H   SER A 221       7.018 -22.242  14.394  1.00  4.49           H  
ATOM   3299  HA  SER A 221       4.867 -23.681  15.755  1.00  4.49           H  
ATOM   3300 1HB  SER A 221       3.700 -21.590  15.725  1.00  4.49           H  
ATOM   3301 2HB  SER A 221       5.362 -21.304  16.210  1.00  4.49           H  
ATOM   3302  HG  SER A 221       5.798 -20.758  14.014  1.00  4.49           H  
ATOM   3303  N   LEU A 222       4.870 -23.606  12.553  1.00  5.73           N  
ATOM   3304  CA  LEU A 222       4.122 -23.955  11.344  1.00  5.73           C  
ATOM   3305  C   LEU A 222       5.048 -24.351  10.194  1.00  5.73           C  
ATOM   3306  O   LEU A 222       5.077 -25.518   9.798  1.00  5.73           O  
ATOM   3307  OXT LEU A 222       5.536 -23.462   9.493  1.00  5.73           O  
ATOM   3308  CB  LEU A 222       3.234 -22.777  10.895  1.00  5.73           C  
ATOM   3309  CG  LEU A 222       2.379 -23.026   9.646  1.00  5.73           C  
ATOM   3310  CD1 LEU A 222       1.344 -24.103   9.957  1.00  5.73           C  
ATOM   3311  CD2 LEU A 222       1.699 -21.726   9.237  1.00  5.73           C  
ATOM   3312  H   LEU A 222       5.886 -23.517  12.495  1.00  5.73           H  
ATOM   3313  HA  LEU A 222       3.482 -24.805  11.575  1.00  5.73           H  
ATOM   3314 1HB  LEU A 222       2.552 -22.511  11.697  1.00  5.73           H  
ATOM   3315 2HB  LEU A 222       3.876 -21.918  10.697  1.00  5.73           H  
ATOM   3316  HG  LEU A 222       3.009 -23.381   8.831  1.00  5.73           H  
ATOM   3317 1HD1 LEU A 222       0.734 -24.289   9.074  1.00  5.73           H  
ATOM   3318 2HD1 LEU A 222       1.852 -25.023  10.248  1.00  5.73           H  
ATOM   3319 3HD1 LEU A 222       0.706 -23.768  10.775  1.00  5.73           H  
ATOM   3320 1HD2 LEU A 222       1.088 -21.898   8.351  1.00  5.73           H  
ATOM   3321 2HD2 LEU A 222       1.066 -21.377  10.054  1.00  5.73           H  
ATOM   3322 3HD2 LEU A 222       2.456 -20.973   9.017  1.00  5.73           H  
TER    3323
ENDMDL

REMARK ID 626512 MODEL 3 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.345  -0.393  -1.216  1.00  2.38           N  
ATOM      2  CA  MET A   1       1.402  -0.065  -0.266  1.00  2.38           C  
ATOM      3  C   MET A   1       1.736   1.424  -0.209  1.00  2.38           C  
ATOM      4  O   MET A   1       1.626   2.042   0.839  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.651  -0.881  -0.564  1.00  2.38           C  
ATOM      6  CG  MET A   1       2.490  -2.368  -0.271  1.00  2.38           C  
ATOM      7  SD  MET A   1       3.934  -3.354  -0.731  1.00  2.38           S  
ATOM      8  CE  MET A   1       5.135  -2.863   0.504  1.00  2.38           C  
ATOM      9 1H   MET A   1       0.602  -1.227  -1.725  1.00  2.38           H  
ATOM     10 2H   MET A   1      -0.518  -0.563  -0.717  1.00  2.38           H  
ATOM     11 3H   MET A   1       0.215   0.369  -1.861  1.00  2.38           H  
ATOM     12  HA  MET A   1       1.054  -0.351   0.728  1.00  2.38           H  
ATOM     13 1HB  MET A   1       2.904  -0.781  -1.616  1.00  2.38           H  
ATOM     14 2HB  MET A   1       3.488  -0.498   0.006  1.00  2.38           H  
ATOM     15 1HG  MET A   1       2.301  -2.502   0.798  1.00  2.38           H  
ATOM     16 2HG  MET A   1       1.625  -2.749  -0.813  1.00  2.38           H  
ATOM     17 1HE  MET A   1       6.069  -3.399   0.334  1.00  2.38           H  
ATOM     18 2HE  MET A   1       5.315  -1.791   0.430  1.00  2.38           H  
ATOM     19 3HE  MET A   1       4.756  -3.104   1.498  1.00  2.38           H  
ATOM     20  N   LYS A   2       2.082   2.059  -1.329  1.00  2.03           N  
ATOM     21  CA  LYS A   2       2.397   3.499  -1.243  1.00  2.03           C  
ATOM     22  C   LYS A   2       1.290   4.320  -0.564  1.00  2.03           C  
ATOM     23  O   LYS A   2       1.552   5.187   0.263  1.00  2.03           O  
ATOM     24  CB  LYS A   2       2.681   4.089  -2.620  1.00  2.03           C  
ATOM     25  CG  LYS A   2       3.046   5.570  -2.578  1.00  2.03           C  
ATOM     26  CD  LYS A   2       3.397   6.108  -3.956  1.00  2.03           C  
ATOM     27  CE  LYS A   2       3.709   7.597  -3.899  1.00  2.03           C  
ATOM     28  NZ  LYS A   2       4.058   8.142  -5.240  1.00  2.03           N  
ATOM     29  H   LYS A   2       2.179   1.582  -2.214  1.00  2.03           H  
ATOM     30  HA  LYS A   2       3.300   3.609  -0.641  1.00  2.03           H  
ATOM     31 1HB  LYS A   2       3.502   3.549  -3.091  1.00  2.03           H  
ATOM     32 2HB  LYS A   2       1.802   3.979  -3.256  1.00  2.03           H  
ATOM     33 1HG  LYS A   2       2.198   6.133  -2.190  1.00  2.03           H  
ATOM     34 2HG  LYS A   2       3.893   5.718  -1.908  1.00  2.03           H  
ATOM     35 1HD  LYS A   2       4.266   5.576  -4.346  1.00  2.03           H  
ATOM     36 2HD  LYS A   2       2.559   5.948  -4.632  1.00  2.03           H  
ATOM     37 1HE  LYS A   2       2.839   8.129  -3.514  1.00  2.03           H  
ATOM     38 2HE  LYS A   2       4.549   7.761  -3.222  1.00  2.03           H  
ATOM     39 1HZ  LYS A   2       4.258   9.129  -5.162  1.00  2.03           H  
ATOM     40 2HZ  LYS A   2       4.871   7.661  -5.598  1.00  2.03           H  
ATOM     41 3HZ  LYS A   2       3.282   8.005  -5.871  1.00  2.03           H  
ATOM     42  N   LYS A   3       0.034   4.026  -0.858  1.00  1.73           N  
ATOM     43  CA  LYS A   3      -1.040   4.779  -0.226  1.00  1.73           C  
ATOM     44  C   LYS A   3      -1.048   4.615   1.303  1.00  1.73           C  
ATOM     45  O   LYS A   3      -1.492   5.508   2.024  1.00  1.73           O  
ATOM     46  CB  LYS A   3      -2.388   4.368  -0.811  1.00  1.73           C  
ATOM     47  CG  LYS A   3      -2.596   4.814  -2.254  1.00  1.73           C  
ATOM     48  CD  LYS A   3      -3.952   4.368  -2.790  1.00  1.73           C  
ATOM     49  CE  LYS A   3      -4.156   4.820  -4.230  1.00  1.73           C  
ATOM     50  NZ  LYS A   3      -5.463   4.361  -4.775  1.00  1.73           N  
ATOM     51  H   LYS A   3      -0.177   3.309  -1.530  1.00  1.73           H  
ATOM     52  HA  LYS A   3      -0.888   5.837  -0.443  1.00  1.73           H  
ATOM     53 1HB  LYS A   3      -2.485   3.283  -0.772  1.00  1.73           H  
ATOM     54 2HB  LYS A   3      -3.190   4.792  -0.208  1.00  1.73           H  
ATOM     55 1HG  LYS A   3      -2.532   5.903  -2.304  1.00  1.73           H  
ATOM     56 2HG  LYS A   3      -1.810   4.394  -2.881  1.00  1.73           H  
ATOM     57 1HD  LYS A   3      -4.022   3.281  -2.747  1.00  1.73           H  
ATOM     58 2HD  LYS A   3      -4.744   4.790  -2.171  1.00  1.73           H  
ATOM     59 1HE  LYS A   3      -4.119   5.908  -4.270  1.00  1.73           H  
ATOM     60 2HE  LYS A   3      -3.354   4.416  -4.848  1.00  1.73           H  
ATOM     61 1HZ  LYS A   3      -5.561   4.679  -5.728  1.00  1.73           H  
ATOM     62 2HZ  LYS A   3      -5.501   3.351  -4.751  1.00  1.73           H  
ATOM     63 3HZ  LYS A   3      -6.213   4.739  -4.215  1.00  1.73           H  
ATOM     64  N   GLU A   4      -0.524   3.491   1.812  1.00  1.49           N  
ATOM     65  CA  GLU A   4      -0.527   3.183   3.241  1.00  1.49           C  
ATOM     66  C   GLU A   4       0.404   4.097   4.013  1.00  1.49           C  
ATOM     67  O   GLU A   4       0.292   4.211   5.232  1.00  1.49           O  
ATOM     68  CB  GLU A   4      -0.102   1.739   3.514  1.00  1.49           C  
ATOM     69  CG  GLU A   4      -1.039   0.674   2.961  1.00  1.49           C  
ATOM     70  CD  GLU A   4      -0.614  -0.737   3.320  1.00  1.49           C  
ATOM     71  OE1 GLU A   4      -0.425  -0.998   4.490  1.00  1.49           O  
ATOM     72  OE2 GLU A   4      -0.457  -1.539   2.421  1.00  1.49           O  
ATOM     73  H   GLU A   4      -0.073   2.830   1.197  1.00  1.49           H  
ATOM     74  HA  GLU A   4      -1.537   3.330   3.622  1.00  1.49           H  
ATOM     75 1HB  GLU A   4       0.886   1.572   3.118  1.00  1.49           H  
ATOM     76 2HB  GLU A   4      -0.038   1.586   4.592  1.00  1.49           H  
ATOM     77 1HG  GLU A   4      -2.043   0.852   3.345  1.00  1.49           H  
ATOM     78 2HG  GLU A   4      -1.071   0.775   1.876  1.00  1.49           H  
ATOM     79  N   VAL A   5       1.337   4.738   3.310  1.00  1.31           N  
ATOM     80  CA  VAL A   5       2.282   5.610   3.970  1.00  1.31           C  
ATOM     81  C   VAL A   5       2.007   7.073   3.656  1.00  1.31           C  
ATOM     82  O   VAL A   5       2.813   7.941   3.986  1.00  1.31           O  
ATOM     83  CB  VAL A   5       3.732   5.239   3.591  1.00  1.31           C  
ATOM     84  CG1 VAL A   5       4.033   3.857   4.038  1.00  1.31           C  
ATOM     85  CG2 VAL A   5       3.913   5.293   2.130  1.00  1.31           C  
ATOM     86  H   VAL A   5       1.383   4.639   2.294  1.00  1.31           H  
ATOM     87  HA  VAL A   5       2.175   5.472   5.034  1.00  1.31           H  
ATOM     88  HB  VAL A   5       4.413   5.930   4.083  1.00  1.31           H  
ATOM     89 1HG1 VAL A   5       5.051   3.603   3.770  1.00  1.31           H  
ATOM     90 2HG1 VAL A   5       3.912   3.788   5.095  1.00  1.31           H  
ATOM     91 3HG1 VAL A   5       3.347   3.165   3.546  1.00  1.31           H  
ATOM     92 1HG2 VAL A   5       4.937   5.031   1.873  1.00  1.31           H  
ATOM     93 2HG2 VAL A   5       3.247   4.573   1.699  1.00  1.31           H  
ATOM     94 3HG2 VAL A   5       3.685   6.292   1.755  1.00  1.31           H  
ATOM     95  N   CYS A   6       0.900   7.347   2.962  1.00  1.19           N  
ATOM     96  CA  CYS A   6       0.545   8.716   2.650  1.00  1.19           C  
ATOM     97  C   CYS A   6      -0.947   8.941   2.315  1.00  1.19           C  
ATOM     98  O   CYS A   6      -1.229   9.308   1.175  1.00  1.19           O  
ATOM     99  CB  CYS A   6       1.382   9.175   1.451  1.00  1.19           C  
ATOM    100  SG  CYS A   6       1.092   8.207  -0.073  1.00  1.19           S  
ATOM    101  H   CYS A   6       0.256   6.607   2.689  1.00  1.19           H  
ATOM    102  HA  CYS A   6       0.811   9.334   3.504  1.00  1.19           H  
ATOM    103 1HB  CYS A   6       1.164  10.219   1.235  1.00  1.19           H  
ATOM    104 2HB  CYS A   6       2.442   9.107   1.696  1.00  1.19           H  
ATOM    105  HG  CYS A   6       1.392   6.983   0.427  1.00  1.19           H  
ATOM    106  N   SER A   7      -1.937   8.776   3.239  1.00  1.10           N  
ATOM    107  CA  SER A   7      -1.945   8.322   4.651  1.00  1.10           C  
ATOM    108  C   SER A   7      -0.983   8.979   5.638  1.00  1.10           C  
ATOM    109  O   SER A   7      -0.267   8.306   6.375  1.00  1.10           O  
ATOM    110  CB  SER A   7      -1.850   6.818   4.769  1.00  1.10           C  
ATOM    111  OG  SER A   7      -2.920   6.191   4.124  1.00  1.10           O  
ATOM    112  H   SER A   7      -2.855   8.989   2.878  1.00  1.10           H  
ATOM    113  HA  SER A   7      -2.943   8.551   5.025  1.00  1.10           H  
ATOM    114 1HB  SER A   7      -0.948   6.457   4.397  1.00  1.10           H  
ATOM    115 2HB  SER A   7      -1.872   6.554   5.823  1.00  1.10           H  
ATOM    116  HG  SER A   7      -2.659   6.118   3.183  1.00  1.10           H  
ATOM    117  N   VAL A   8      -1.041  10.293   5.731  1.00  1.03           N  
ATOM    118  CA  VAL A   8      -0.198  11.009   6.683  1.00  1.03           C  
ATOM    119  C   VAL A   8      -0.452  10.522   8.113  1.00  1.03           C  
ATOM    120  O   VAL A   8       0.467  10.482   8.929  1.00  1.03           O  
ATOM    121  CB  VAL A   8      -0.409  12.515   6.591  1.00  1.03           C  
ATOM    122  CG1 VAL A   8       0.328  13.195   7.729  1.00  1.03           C  
ATOM    123  CG2 VAL A   8       0.104  12.994   5.239  1.00  1.03           C  
ATOM    124  H   VAL A   8      -1.654  10.808   5.115  1.00  1.03           H  
ATOM    125  HA  VAL A   8       0.842  10.806   6.433  1.00  1.03           H  
ATOM    126  HB  VAL A   8      -1.470  12.747   6.692  1.00  1.03           H  
ATOM    127 1HG1 VAL A   8       0.179  14.273   7.668  1.00  1.03           H  
ATOM    128 2HG1 VAL A   8      -0.058  12.827   8.681  1.00  1.03           H  
ATOM    129 3HG1 VAL A   8       1.393  12.970   7.658  1.00  1.03           H  
ATOM    130 1HG2 VAL A   8      -0.038  14.072   5.155  1.00  1.03           H  
ATOM    131 2HG2 VAL A   8       1.167  12.758   5.152  1.00  1.03           H  
ATOM    132 3HG2 VAL A   8      -0.444  12.492   4.441  1.00  1.03           H  
ATOM    133  N   ALA A   9      -1.702  10.162   8.426  1.00  0.96           N  
ATOM    134  CA  ALA A   9      -2.044   9.660   9.756  1.00  0.96           C  
ATOM    135  C   ALA A   9      -1.174   8.445  10.112  1.00  0.96           C  
ATOM    136  O   ALA A   9      -0.834   8.238  11.280  1.00  0.96           O  
ATOM    137  CB  ALA A   9      -3.509   9.271   9.810  1.00  0.96           C  
ATOM    138  H   ALA A   9      -2.419  10.230   7.721  1.00  0.96           H  
ATOM    139  HA  ALA A   9      -1.848  10.448  10.481  1.00  0.96           H  
ATOM    140 1HB  ALA A   9      -3.753   8.914  10.810  1.00  0.96           H  
ATOM    141 2HB  ALA A   9      -4.124  10.138   9.574  1.00  0.96           H  
ATOM    142 3HB  ALA A   9      -3.701   8.480   9.087  1.00  0.96           H  
ATOM    143  N   PHE A  10      -0.833   7.621   9.118  1.00  0.89           N  
ATOM    144  CA  PHE A  10       0.049   6.496   9.357  1.00  0.89           C  
ATOM    145  C   PHE A  10       1.372   6.998   9.851  1.00  0.89           C  
ATOM    146  O   PHE A  10       1.910   6.497  10.836  1.00  0.89           O  
ATOM    147  CB  PHE A  10       0.282   5.676   8.111  1.00  0.89           C  
ATOM    148  CG  PHE A  10       1.338   4.708   8.260  1.00  0.89           C  
ATOM    149  CD1 PHE A  10       1.162   3.555   8.937  1.00  0.89           C  
ATOM    150  CD2 PHE A  10       2.551   4.966   7.683  1.00  0.89           C  
ATOM    151  CE1 PHE A  10       2.188   2.676   9.028  1.00  0.89           C  
ATOM    152  CE2 PHE A  10       3.551   4.088   7.764  1.00  0.89           C  
ATOM    153  CZ  PHE A  10       3.357   2.941   8.433  1.00  0.89           C  
ATOM    154  H   PHE A  10      -1.100   7.821   8.160  1.00  0.89           H  
ATOM    155  HA  PHE A  10      -0.393   5.858  10.120  1.00  0.89           H  
ATOM    156 1HB  PHE A  10      -0.629   5.154   7.828  1.00  0.89           H  
ATOM    157 2HB  PHE A  10       0.560   6.313   7.291  1.00  0.89           H  
ATOM    158  HD1 PHE A  10       0.202   3.345   9.400  1.00  0.89           H  
ATOM    159  HD2 PHE A  10       2.685   5.900   7.144  1.00  0.89           H  
ATOM    160  HE1 PHE A  10       2.061   1.754   9.574  1.00  0.89           H  
ATOM    161  HE2 PHE A  10       4.505   4.301   7.291  1.00  0.89           H  
ATOM    162  HZ  PHE A  10       4.118   2.249   8.489  1.00  0.89           H  
ATOM    163  N   LEU A  11       1.911   7.979   9.142  1.00  0.83           N  
ATOM    164  CA  LEU A  11       3.230   8.491   9.470  1.00  0.83           C  
ATOM    165  C   LEU A  11       3.206   9.074  10.879  1.00  0.83           C  
ATOM    166  O   LEU A  11       4.181   8.957  11.631  1.00  0.83           O  
ATOM    167  CB  LEU A  11       3.628   9.556   8.461  1.00  0.83           C  
ATOM    168  CG  LEU A  11       3.801   9.024   7.045  1.00  0.83           C  
ATOM    169  CD1 LEU A  11       4.061  10.197   6.115  1.00  0.83           C  
ATOM    170  CD2 LEU A  11       4.928   7.975   7.011  1.00  0.83           C  
ATOM    171  H   LEU A  11       1.380   8.351   8.348  1.00  0.83           H  
ATOM    172  HA  LEU A  11       3.945   7.672   9.435  1.00  0.83           H  
ATOM    173 1HB  LEU A  11       2.872  10.332   8.439  1.00  0.83           H  
ATOM    174 2HB  LEU A  11       4.571  10.000   8.772  1.00  0.83           H  
ATOM    175  HG  LEU A  11       2.865   8.549   6.721  1.00  0.83           H  
ATOM    176 1HD1 LEU A  11       4.159   9.833   5.092  1.00  0.83           H  
ATOM    177 2HD1 LEU A  11       3.230  10.896   6.170  1.00  0.83           H  
ATOM    178 3HD1 LEU A  11       4.978  10.700   6.412  1.00  0.83           H  
ATOM    179 1HD2 LEU A  11       5.031   7.593   5.992  1.00  0.83           H  
ATOM    180 2HD2 LEU A  11       5.863   8.436   7.324  1.00  0.83           H  
ATOM    181 3HD2 LEU A  11       4.689   7.154   7.685  1.00  0.83           H  
ATOM    182  N   LYS A  12       2.079   9.695  11.243  1.00  0.78           N  
ATOM    183  CA  LYS A  12       1.916  10.220  12.590  1.00  0.78           C  
ATOM    184  C   LYS A  12       2.050   9.074  13.592  1.00  0.78           C  
ATOM    185  O   LYS A  12       2.764   9.197  14.591  1.00  0.78           O  
ATOM    186  CB  LYS A  12       0.563  10.913  12.758  1.00  0.78           C  
ATOM    187  CG  LYS A  12       0.342  11.528  14.132  1.00  0.78           C  
ATOM    188  CD  LYS A  12      -1.008  12.233  14.215  1.00  0.78           C  
ATOM    189  CE  LYS A  12      -1.245  12.819  15.598  1.00  0.78           C  
ATOM    190  NZ  LYS A  12      -2.556  13.519  15.685  1.00  0.78           N  
ATOM    191  H   LYS A  12       1.331   9.801  10.556  1.00  0.78           H  
ATOM    192  HA  LYS A  12       2.710  10.940  12.786  1.00  0.78           H  
ATOM    193 1HB  LYS A  12       0.447  11.686  11.997  1.00  0.78           H  
ATOM    194 2HB  LYS A  12      -0.228  10.194  12.610  1.00  0.78           H  
ATOM    195 1HG  LYS A  12       0.380  10.741  14.882  1.00  0.78           H  
ATOM    196 2HG  LYS A  12       1.134  12.244  14.341  1.00  0.78           H  
ATOM    197 1HD  LYS A  12      -1.049  13.033  13.474  1.00  0.78           H  
ATOM    198 2HD  LYS A  12      -1.800  11.516  13.995  1.00  0.78           H  
ATOM    199 1HE  LYS A  12      -1.221  12.018  16.331  1.00  0.78           H  
ATOM    200 2HE  LYS A  12      -0.450  13.529  15.826  1.00  0.78           H  
ATOM    201 1HZ  LYS A  12      -2.678  13.895  16.615  1.00  0.78           H  
ATOM    202 2HZ  LYS A  12      -2.581  14.274  15.012  1.00  0.78           H  
ATOM    203 3HZ  LYS A  12      -3.300  12.867  15.486  1.00  0.78           H  
ATOM    204  N   ALA A  13       1.373   7.949  13.317  1.00  0.73           N  
ATOM    205  CA  ALA A  13       1.449   6.773  14.179  1.00  0.73           C  
ATOM    206  C   ALA A  13       2.867   6.229  14.273  1.00  0.73           C  
ATOM    207  O   ALA A  13       3.317   5.848  15.351  1.00  0.73           O  
ATOM    208  CB  ALA A  13       0.505   5.693  13.681  1.00  0.73           C  
ATOM    209  H   ALA A  13       0.777   7.918  12.486  1.00  0.73           H  
ATOM    210  HA  ALA A  13       1.165   7.071  15.172  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       0.546   4.833  14.352  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      -0.513   6.089  13.657  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       0.792   5.385  12.690  1.00  0.73           H  
ATOM    214  N   VAL A  14       3.609   6.268  13.165  1.00  0.70           N  
ATOM    215  CA  VAL A  14       4.977   5.762  13.183  1.00  0.70           C  
ATOM    216  C   VAL A  14       5.792   6.624  14.154  1.00  0.70           C  
ATOM    217  O   VAL A  14       6.522   6.105  15.011  1.00  0.70           O  
ATOM    218  CB  VAL A  14       5.591   5.839  11.764  1.00  0.70           C  
ATOM    219  CG1 VAL A  14       7.023   5.494  11.783  1.00  0.70           C  
ATOM    220  CG2 VAL A  14       4.891   4.899  10.837  1.00  0.70           C  
ATOM    221  H   VAL A  14       3.185   6.595  12.297  1.00  0.70           H  
ATOM    222  HA  VAL A  14       4.977   4.729  13.530  1.00  0.70           H  
ATOM    223  HB  VAL A  14       5.500   6.857  11.403  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14       7.431   5.575  10.777  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14       7.561   6.166  12.451  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14       7.105   4.476  12.123  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14       5.334   4.987   9.851  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14       5.005   3.886  11.197  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14       3.850   5.145  10.783  1.00  0.70           H  
ATOM    230  N   PHE A  15       5.635   7.948  14.042  1.00  0.68           N  
ATOM    231  CA  PHE A  15       6.298   8.874  14.951  1.00  0.68           C  
ATOM    232  C   PHE A  15       5.889   8.641  16.396  1.00  0.68           C  
ATOM    233  O   PHE A  15       6.734   8.636  17.294  1.00  0.68           O  
ATOM    234  CB  PHE A  15       6.040  10.336  14.625  1.00  0.68           C  
ATOM    235  CG  PHE A  15       6.680  11.202  15.692  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       8.047  11.455  15.687  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       5.916  11.727  16.728  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       8.630  12.217  16.687  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       6.495  12.485  17.724  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       7.855  12.730  17.706  1.00  0.68           C  
ATOM    241  H   PHE A  15       5.031   8.315  13.304  1.00  0.68           H  
ATOM    242  HA  PHE A  15       7.370   8.708  14.872  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       6.460  10.590  13.655  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       4.969  10.534  14.599  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       8.662  11.042  14.886  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       4.843  11.526  16.748  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       9.703  12.406  16.670  1.00  0.68           H  
ATOM    248  HE2 PHE A  15       5.879  12.888  18.527  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       8.312  13.328  18.494  1.00  0.68           H  
ATOM    250  N   ALA A  16       4.589   8.522  16.643  1.00  0.66           N  
ATOM    251  CA  ALA A  16       4.112   8.344  18.000  1.00  0.66           C  
ATOM    252  C   ALA A  16       4.726   7.101  18.641  1.00  0.66           C  
ATOM    253  O   ALA A  16       5.103   7.140  19.811  1.00  0.66           O  
ATOM    254  CB  ALA A  16       2.603   8.242  17.995  1.00  0.66           C  
ATOM    255  H   ALA A  16       3.921   8.558  15.873  1.00  0.66           H  
ATOM    256  HA  ALA A  16       4.416   9.213  18.584  1.00  0.66           H  
ATOM    257 1HB  ALA A  16       2.237   8.130  19.009  1.00  0.66           H  
ATOM    258 2HB  ALA A  16       2.187   9.144  17.552  1.00  0.66           H  
ATOM    259 3HB  ALA A  16       2.303   7.376  17.406  1.00  0.66           H  
ATOM    260  N   GLU A  17       4.867   6.010  17.878  1.00  0.64           N  
ATOM    261  CA  GLU A  17       5.484   4.796  18.410  1.00  0.64           C  
ATOM    262  C   GLU A  17       6.970   5.007  18.698  1.00  0.64           C  
ATOM    263  O   GLU A  17       7.480   4.537  19.726  1.00  0.64           O  
ATOM    264  CB  GLU A  17       5.229   3.633  17.478  1.00  0.64           C  
ATOM    265  CG  GLU A  17       3.773   3.250  17.482  1.00  0.64           C  
ATOM    266  CD  GLU A  17       3.476   2.200  16.563  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       4.374   1.810  15.890  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       2.344   1.779  16.490  1.00  0.64           O  
ATOM    269  H   GLU A  17       4.519   6.018  16.917  1.00  0.64           H  
ATOM    270  HA  GLU A  17       4.996   4.560  19.354  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       5.519   3.900  16.457  1.00  0.64           H  
ATOM    272 2HB  GLU A  17       5.815   2.773  17.785  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       3.504   2.921  18.488  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       3.176   4.124  17.241  1.00  0.64           H  
ATOM    275  N   PHE A  18       7.651   5.771  17.828  1.00  0.63           N  
ATOM    276  CA  PHE A  18       9.044   6.147  18.065  1.00  0.63           C  
ATOM    277  C   PHE A  18       9.182   6.870  19.387  1.00  0.63           C  
ATOM    278  O   PHE A  18       9.993   6.492  20.240  1.00  0.63           O  
ATOM    279  CB  PHE A  18       9.547   7.080  16.941  1.00  0.63           C  
ATOM    280  CG  PHE A  18      10.794   7.865  17.277  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      12.064   7.355  17.211  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      10.635   9.191  17.698  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      13.158   8.159  17.571  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      11.706   9.971  18.045  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      12.970   9.452  17.982  1.00  0.63           C  
ATOM    286  H   PHE A  18       7.186   6.095  16.975  1.00  0.63           H  
ATOM    287  HA  PHE A  18       9.651   5.242  18.091  1.00  0.63           H  
ATOM    288 1HB  PHE A  18       9.765   6.478  16.063  1.00  0.63           H  
ATOM    289 2HB  PHE A  18       8.794   7.768  16.660  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      12.207   6.323  16.885  1.00  0.63           H  
ATOM    291  HD2 PHE A  18       9.624   9.605  17.753  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      14.163   7.768  17.539  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      11.550  10.999  18.373  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      13.827  10.065  18.261  1.00  0.63           H  
ATOM    295  N   LEU A  19       8.360   7.896  19.569  1.00  0.63           N  
ATOM    296  CA  LEU A  19       8.423   8.711  20.762  1.00  0.63           C  
ATOM    297  C   LEU A  19       8.053   7.911  21.991  1.00  0.63           C  
ATOM    298  O   LEU A  19       8.722   7.979  23.022  1.00  0.63           O  
ATOM    299  CB  LEU A  19       7.503   9.916  20.637  1.00  0.63           C  
ATOM    300  CG  LEU A  19       7.508  10.810  21.841  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       8.933  11.333  22.050  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       6.514  11.932  21.639  1.00  0.63           C  
ATOM    303  H   LEU A  19       7.694   8.132  18.832  1.00  0.63           H  
ATOM    304  HA  LEU A  19       9.446   9.066  20.875  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       7.806  10.497  19.770  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       6.483   9.560  20.474  1.00  0.63           H  
ATOM    307  HG  LEU A  19       7.224  10.237  22.716  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       8.962  11.975  22.931  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       9.612  10.490  22.196  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       9.244  11.903  21.175  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       6.512  12.579  22.516  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       6.795  12.510  20.763  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       5.518  11.509  21.494  1.00  0.63           H  
ATOM    314  N   ALA A  20       6.977   7.146  21.906  1.00  0.63           N  
ATOM    315  CA  ALA A  20       6.555   6.380  23.052  1.00  0.63           C  
ATOM    316  C   ALA A  20       7.624   5.413  23.504  1.00  0.63           C  
ATOM    317  O   ALA A  20       7.886   5.276  24.699  1.00  0.63           O  
ATOM    318  CB  ALA A  20       5.337   5.582  22.701  1.00  0.63           C  
ATOM    319  H   ALA A  20       6.434   7.105  21.047  1.00  0.63           H  
ATOM    320  HA  ALA A  20       6.344   7.076  23.858  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       5.025   5.031  23.577  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       4.550   6.205  22.368  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       5.601   4.898  21.900  1.00  0.63           H  
ATOM    324  N   THR A  21       8.284   4.770  22.545  1.00  0.63           N  
ATOM    325  CA  THR A  21       9.302   3.801  22.870  1.00  0.63           C  
ATOM    326  C   THR A  21      10.496   4.500  23.493  1.00  0.63           C  
ATOM    327  O   THR A  21      11.067   4.011  24.467  1.00  0.63           O  
ATOM    328  CB  THR A  21       9.722   3.006  21.653  1.00  0.63           C  
ATOM    329  OG1 THR A  21       8.579   2.372  21.102  1.00  0.63           O  
ATOM    330  CG2 THR A  21      10.699   1.941  22.114  1.00  0.63           C  
ATOM    331  H   THR A  21       8.044   4.916  21.562  1.00  0.63           H  
ATOM    332  HA  THR A  21       8.893   3.102  23.597  1.00  0.63           H  
ATOM    333  HB  THR A  21      10.178   3.654  20.903  1.00  0.63           H  
ATOM    334  HG1 THR A  21       8.032   3.066  20.654  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      10.993   1.335  21.286  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      11.574   2.420  22.550  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      10.219   1.310  22.862  1.00  0.63           H  
ATOM    338  N   LEU A  22      10.871   5.652  22.934  1.00  0.64           N  
ATOM    339  CA  LEU A  22      11.971   6.461  23.439  1.00  0.64           C  
ATOM    340  C   LEU A  22      11.754   6.742  24.921  1.00  0.64           C  
ATOM    341  O   LEU A  22      12.644   6.523  25.750  1.00  0.64           O  
ATOM    342  CB  LEU A  22      12.018   7.781  22.648  1.00  0.64           C  
ATOM    343  CG  LEU A  22      13.138   8.746  22.907  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      13.298   9.622  21.682  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      12.809   9.569  24.150  1.00  0.64           C  
ATOM    346  H   LEU A  22      10.370   5.993  22.110  1.00  0.64           H  
ATOM    347  HA  LEU A  22      12.901   5.909  23.317  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      12.042   7.534  21.585  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      11.107   8.321  22.837  1.00  0.64           H  
ATOM    350  HG  LEU A  22      14.058   8.216  23.049  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      14.112  10.327  21.838  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      13.518   8.996  20.826  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      12.371  10.166  21.501  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      13.596  10.281  24.345  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      11.871  10.104  23.990  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      12.708   8.907  25.006  1.00  0.64           H  
ATOM    357  N   ILE A  23      10.547   7.213  25.247  1.00  0.66           N  
ATOM    358  CA  ILE A  23      10.172   7.548  26.611  1.00  0.66           C  
ATOM    359  C   ILE A  23      10.162   6.314  27.502  1.00  0.66           C  
ATOM    360  O   ILE A  23      10.726   6.323  28.599  1.00  0.66           O  
ATOM    361  CB  ILE A  23       8.787   8.190  26.629  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       8.823   9.551  25.927  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       8.314   8.329  28.045  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       7.447  10.092  25.632  1.00  0.66           C  
ATOM    365  H   ILE A  23       9.864   7.360  24.501  1.00  0.66           H  
ATOM    366  HA  ILE A  23      10.899   8.257  27.005  1.00  0.66           H  
ATOM    367  HB  ILE A  23       8.093   7.558  26.072  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       9.352  10.263  26.556  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       9.365   9.452  24.984  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       7.325   8.775  28.059  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       8.276   7.348  28.515  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       9.011   8.967  28.581  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       7.532  11.056  25.132  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       6.919   9.389  24.984  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       6.896  10.213  26.561  1.00  0.66           H  
ATOM    376  N   PHE A  24       9.555   5.230  27.014  1.00  0.68           N  
ATOM    377  CA  PHE A  24       9.500   3.981  27.757  1.00  0.68           C  
ATOM    378  C   PHE A  24      10.875   3.471  28.144  1.00  0.68           C  
ATOM    379  O   PHE A  24      11.123   3.166  29.316  1.00  0.68           O  
ATOM    380  CB  PHE A  24       8.774   2.905  26.939  1.00  0.68           C  
ATOM    381  CG  PHE A  24       8.911   1.561  27.529  1.00  0.68           C  
ATOM    382  CD1 PHE A  24       8.263   1.224  28.686  1.00  0.68           C  
ATOM    383  CD2 PHE A  24       9.693   0.604  26.891  1.00  0.68           C  
ATOM    384  CE1 PHE A  24       8.404  -0.036  29.210  1.00  0.68           C  
ATOM    385  CE2 PHE A  24       9.835  -0.656  27.405  1.00  0.68           C  
ATOM    386  CZ  PHE A  24       9.192  -0.982  28.567  1.00  0.68           C  
ATOM    387  H   PHE A  24       9.101   5.275  26.104  1.00  0.68           H  
ATOM    388  HA  PHE A  24       8.934   4.158  28.670  1.00  0.68           H  
ATOM    389 1HB  PHE A  24       7.723   3.140  26.857  1.00  0.68           H  
ATOM    390 2HB  PHE A  24       9.183   2.877  25.936  1.00  0.68           H  
ATOM    391  HD1 PHE A  24       7.639   1.961  29.187  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      10.191   0.871  25.967  1.00  0.68           H  
ATOM    393  HE1 PHE A  24       7.887  -0.296  30.135  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      10.449  -1.393  26.890  1.00  0.68           H  
ATOM    395  HZ  PHE A  24       9.294  -1.982  28.986  1.00  0.68           H  
ATOM    396  N   VAL A  25      11.766   3.377  27.164  1.00  0.70           N  
ATOM    397  CA  VAL A  25      13.106   2.880  27.392  1.00  0.70           C  
ATOM    398  C   VAL A  25      13.881   3.817  28.299  1.00  0.70           C  
ATOM    399  O   VAL A  25      14.531   3.360  29.234  1.00  0.70           O  
ATOM    400  CB  VAL A  25      13.813   2.652  26.045  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      15.270   2.322  26.217  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      13.110   1.491  25.351  1.00  0.70           C  
ATOM    403  H   VAL A  25      11.498   3.656  26.222  1.00  0.70           H  
ATOM    404  HA  VAL A  25      13.026   1.913  27.888  1.00  0.70           H  
ATOM    405  HB  VAL A  25      13.741   3.561  25.439  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      15.726   2.164  25.237  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      15.766   3.152  26.719  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      15.362   1.417  26.808  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      13.558   1.299  24.408  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      13.184   0.602  25.972  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      12.071   1.750  25.206  1.00  0.70           H  
ATOM    412  N   PHE A  26      13.782   5.127  28.074  1.00  0.72           N  
ATOM    413  CA  PHE A  26      14.474   6.079  28.927  1.00  0.72           C  
ATOM    414  C   PHE A  26      14.067   5.920  30.395  1.00  0.72           C  
ATOM    415  O   PHE A  26      14.919   5.749  31.273  1.00  0.72           O  
ATOM    416  CB  PHE A  26      14.151   7.506  28.476  1.00  0.72           C  
ATOM    417  CG  PHE A  26      14.739   8.565  29.330  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      16.060   8.933  29.195  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      13.966   9.200  30.278  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      16.590   9.918  29.998  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      14.495  10.181  31.083  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      15.815  10.540  30.940  1.00  0.72           C  
ATOM    423  H   PHE A  26      13.232   5.486  27.292  1.00  0.72           H  
ATOM    424  HA  PHE A  26      15.547   5.907  28.839  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      14.513   7.648  27.455  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      13.070   7.642  28.457  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      16.676   8.439  28.441  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      12.923   8.910  30.379  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      17.618  10.204  29.883  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      13.870  10.673  31.828  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      16.241  11.319  31.571  1.00  0.72           H  
ATOM    432  N   PHE A  27      12.757   5.950  30.677  1.00  0.75           N  
ATOM    433  CA  PHE A  27      12.303   5.829  32.059  1.00  0.75           C  
ATOM    434  C   PHE A  27      12.652   4.479  32.653  1.00  0.75           C  
ATOM    435  O   PHE A  27      13.080   4.378  33.811  1.00  0.75           O  
ATOM    436  CB  PHE A  27      10.783   5.987  32.155  1.00  0.75           C  
ATOM    437  CG  PHE A  27      10.293   7.382  32.015  1.00  0.75           C  
ATOM    438  CD1 PHE A  27      11.069   8.452  32.428  1.00  0.75           C  
ATOM    439  CD2 PHE A  27       9.040   7.632  31.495  1.00  0.75           C  
ATOM    440  CE1 PHE A  27      10.607   9.746  32.312  1.00  0.75           C  
ATOM    441  CE2 PHE A  27       8.570   8.925  31.384  1.00  0.75           C  
ATOM    442  CZ  PHE A  27       9.356   9.984  31.789  1.00  0.75           C  
ATOM    443  H   PHE A  27      12.072   6.068  29.928  1.00  0.75           H  
ATOM    444  HA  PHE A  27      12.789   6.606  32.649  1.00  0.75           H  
ATOM    445 1HB  PHE A  27      10.317   5.388  31.363  1.00  0.75           H  
ATOM    446 2HB  PHE A  27      10.434   5.593  33.106  1.00  0.75           H  
ATOM    447  HD1 PHE A  27      12.058   8.262  32.846  1.00  0.75           H  
ATOM    448  HD2 PHE A  27       8.421   6.793  31.172  1.00  0.75           H  
ATOM    449  HE1 PHE A  27      11.229  10.579  32.638  1.00  0.75           H  
ATOM    450  HE2 PHE A  27       7.580   9.112  30.971  1.00  0.75           H  
ATOM    451  HZ  PHE A  27       8.986  11.004  31.698  1.00  0.75           H  
ATOM    452  N   GLY A  28      12.477   3.438  31.851  1.00  0.77           N  
ATOM    453  CA  GLY A  28      12.726   2.077  32.260  1.00  0.77           C  
ATOM    454  C   GLY A  28      14.177   1.808  32.624  1.00  0.77           C  
ATOM    455  O   GLY A  28      14.492   1.393  33.748  1.00  0.77           O  
ATOM    456  H   GLY A  28      12.128   3.576  30.902  1.00  0.77           H  
ATOM    457 1HA  GLY A  28      12.071   1.812  33.092  1.00  0.77           H  
ATOM    458 2HA  GLY A  28      12.453   1.455  31.418  1.00  0.77           H  
ATOM    459  N   LEU A  29      15.072   2.064  31.671  1.00  0.79           N  
ATOM    460  CA  LEU A  29      16.480   1.812  31.884  1.00  0.79           C  
ATOM    461  C   LEU A  29      16.993   2.737  32.974  1.00  0.79           C  
ATOM    462  O   LEU A  29      17.812   2.336  33.792  1.00  0.79           O  
ATOM    463  CB  LEU A  29      17.269   2.067  30.616  1.00  0.79           C  
ATOM    464  CG  LEU A  29      17.017   1.188  29.426  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      17.908   1.720  28.316  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      17.250  -0.280  29.728  1.00  0.79           C  
ATOM    467  H   LEU A  29      14.767   2.438  30.775  1.00  0.79           H  
ATOM    468  HA  LEU A  29      16.615   0.779  32.197  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      17.016   3.059  30.280  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      18.332   2.027  30.848  1.00  0.79           H  
ATOM    471  HG  LEU A  29      15.985   1.308  29.115  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      17.739   1.159  27.425  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      17.677   2.768  28.140  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      18.951   1.625  28.615  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      17.047  -0.869  28.837  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      18.264  -0.446  30.027  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      16.589  -0.593  30.527  1.00  0.79           H  
ATOM    478  N   GLY A  30      16.472   3.973  33.008  1.00  0.83           N  
ATOM    479  CA  GLY A  30      16.844   4.960  34.008  1.00  0.83           C  
ATOM    480  C   GLY A  30      16.549   4.426  35.397  1.00  0.83           C  
ATOM    481  O   GLY A  30      17.416   4.421  36.275  1.00  0.83           O  
ATOM    482  H   GLY A  30      15.799   4.273  32.303  1.00  0.83           H  
ATOM    483 1HA  GLY A  30      17.897   5.203  33.916  1.00  0.83           H  
ATOM    484 2HA  GLY A  30      16.278   5.875  33.832  1.00  0.83           H  
ATOM    485  N   SER A  31      15.324   3.930  35.592  1.00  0.87           N  
ATOM    486  CA  SER A  31      14.887   3.383  36.868  1.00  0.87           C  
ATOM    487  C   SER A  31      15.785   2.233  37.299  1.00  0.87           C  
ATOM    488  O   SER A  31      16.074   2.072  38.480  1.00  0.87           O  
ATOM    489  CB  SER A  31      13.460   2.888  36.755  1.00  0.87           C  
ATOM    490  OG  SER A  31      12.591   3.957  36.489  1.00  0.87           O  
ATOM    491  H   SER A  31      14.645   3.959  34.830  1.00  0.87           H  
ATOM    492  HA  SER A  31      14.939   4.170  37.620  1.00  0.87           H  
ATOM    493 1HB  SER A  31      13.386   2.149  35.956  1.00  0.87           H  
ATOM    494 2HB  SER A  31      13.169   2.399  37.681  1.00  0.87           H  
ATOM    495  HG  SER A  31      12.811   4.250  35.570  1.00  0.87           H  
ATOM    496  N   ALA A  32      16.240   1.448  36.327  1.00  0.96           N  
ATOM    497  CA  ALA A  32      17.095   0.292  36.556  1.00  0.96           C  
ATOM    498  C   ALA A  32      18.589   0.624  36.751  1.00  0.96           C  
ATOM    499  O   ALA A  32      19.385  -0.294  36.970  1.00  0.96           O  
ATOM    500  CB  ALA A  32      16.944  -0.666  35.392  1.00  0.96           C  
ATOM    501  H   ALA A  32      15.933   1.636  35.370  1.00  0.96           H  
ATOM    502  HA  ALA A  32      16.757  -0.195  37.464  1.00  0.96           H  
ATOM    503 1HB  ALA A  32      17.540  -1.557  35.569  1.00  0.96           H  
ATOM    504 2HB  ALA A  32      15.893  -0.941  35.285  1.00  0.96           H  
ATOM    505 3HB  ALA A  32      17.277  -0.167  34.491  1.00  0.96           H  
ATOM    506  N   LEU A  33      19.001   1.895  36.665  1.00  1.09           N  
ATOM    507  CA  LEU A  33      20.426   2.194  36.827  1.00  1.09           C  
ATOM    508  C   LEU A  33      20.840   2.225  38.293  1.00  1.09           C  
ATOM    509  O   LEU A  33      20.107   2.692  39.161  1.00  1.09           O  
ATOM    510  CB  LEU A  33      20.816   3.560  36.249  1.00  1.09           C  
ATOM    511  CG  LEU A  33      20.632   3.816  34.778  1.00  1.09           C  
ATOM    512  CD1 LEU A  33      21.123   5.235  34.480  1.00  1.09           C  
ATOM    513  CD2 LEU A  33      21.347   2.790  33.957  1.00  1.09           C  
ATOM    514  H   LEU A  33      18.343   2.653  36.489  1.00  1.09           H  
ATOM    515  HA  LEU A  33      21.001   1.421  36.318  1.00  1.09           H  
ATOM    516 1HB  LEU A  33      20.222   4.297  36.749  1.00  1.09           H  
ATOM    517 2HB  LEU A  33      21.847   3.752  36.499  1.00  1.09           H  
ATOM    518  HG  LEU A  33      19.591   3.773  34.548  1.00  1.09           H  
ATOM    519 1HD1 LEU A  33      20.984   5.460  33.435  1.00  1.09           H  
ATOM    520 2HD1 LEU A  33      20.565   5.935  35.078  1.00  1.09           H  
ATOM    521 3HD1 LEU A  33      22.180   5.312  34.723  1.00  1.09           H  
ATOM    522 1HD2 LEU A  33      21.156   3.026  32.925  1.00  1.09           H  
ATOM    523 2HD2 LEU A  33      22.415   2.819  34.163  1.00  1.09           H  
ATOM    524 3HD2 LEU A  33      20.953   1.801  34.189  1.00  1.09           H  
ATOM    525  N   LYS A  34      22.062   1.806  38.584  1.00  1.29           N  
ATOM    526  CA  LYS A  34      22.535   1.863  39.965  1.00  1.29           C  
ATOM    527  C   LYS A  34      23.029   3.253  40.337  1.00  1.29           C  
ATOM    528  O   LYS A  34      24.227   3.532  40.354  1.00  1.29           O  
ATOM    529  CB  LYS A  34      23.602   0.810  40.221  1.00  1.29           C  
ATOM    530  CG  LYS A  34      23.072  -0.618  40.125  1.00  1.29           C  
ATOM    531  CD  LYS A  34      24.155  -1.644  40.411  1.00  1.29           C  
ATOM    532  CE  LYS A  34      23.605  -3.064  40.324  1.00  1.29           C  
ATOM    533  NZ  LYS A  34      24.660  -4.089  40.573  1.00  1.29           N  
ATOM    534  H   LYS A  34      22.655   1.432  37.857  1.00  1.29           H  
ATOM    535  HA  LYS A  34      21.698   1.637  40.620  1.00  1.29           H  
ATOM    536 1HB  LYS A  34      24.416   0.928  39.505  1.00  1.29           H  
ATOM    537 2HB  LYS A  34      24.015   0.949  41.221  1.00  1.29           H  
ATOM    538 1HG  LYS A  34      22.255  -0.749  40.835  1.00  1.29           H  
ATOM    539 2HG  LYS A  34      22.680  -0.788  39.121  1.00  1.29           H  
ATOM    540 1HD  LYS A  34      24.967  -1.530  39.691  1.00  1.29           H  
ATOM    541 2HD  LYS A  34      24.553  -1.479  41.413  1.00  1.29           H  
ATOM    542 1HE  LYS A  34      22.815  -3.183  41.064  1.00  1.29           H  
ATOM    543 2HE  LYS A  34      23.186  -3.224  39.330  1.00  1.29           H  
ATOM    544 1HZ  LYS A  34      24.254  -5.012  40.507  1.00  1.29           H  
ATOM    545 2HZ  LYS A  34      25.393  -3.994  39.883  1.00  1.29           H  
ATOM    546 3HZ  LYS A  34      25.048  -3.958  41.495  1.00  1.29           H  
ATOM    547  N   TRP A  35      22.073   4.122  40.618  1.00  1.54           N  
ATOM    548  CA  TRP A  35      22.340   5.516  40.924  1.00  1.54           C  
ATOM    549  C   TRP A  35      23.143   5.585  42.230  1.00  1.54           C  
ATOM    550  O   TRP A  35      22.808   4.877  43.177  1.00  1.54           O  
ATOM    551  CB  TRP A  35      21.007   6.252  41.092  1.00  1.54           C  
ATOM    552  CG  TRP A  35      20.226   6.373  39.792  1.00  1.54           C  
ATOM    553  CD1 TRP A  35      19.228   5.548  39.378  1.00  1.54           C  
ATOM    554  CD2 TRP A  35      20.346   7.386  38.764  1.00  1.54           C  
ATOM    555  NE1 TRP A  35      18.743   5.958  38.159  1.00  1.54           N  
ATOM    556  CE2 TRP A  35      19.407   7.074  37.770  1.00  1.54           C  
ATOM    557  CE3 TRP A  35      21.145   8.510  38.607  1.00  1.54           C  
ATOM    558  CZ2 TRP A  35      19.260   7.841  36.629  1.00  1.54           C  
ATOM    559  CZ3 TRP A  35      20.978   9.284  37.471  1.00  1.54           C  
ATOM    560  CH2 TRP A  35      20.070   8.957  36.503  1.00  1.54           C  
ATOM    561  H   TRP A  35      21.114   3.778  40.554  1.00  1.54           H  
ATOM    562  HA  TRP A  35      22.870   5.941  40.086  1.00  1.54           H  
ATOM    563 1HB  TRP A  35      20.387   5.718  41.819  1.00  1.54           H  
ATOM    564 2HB  TRP A  35      21.186   7.253  41.484  1.00  1.54           H  
ATOM    565  HD1 TRP A  35      18.872   4.675  39.927  1.00  1.54           H  
ATOM    566  HE1 TRP A  35      17.995   5.485  37.618  1.00  1.54           H  
ATOM    567  HE3 TRP A  35      21.876   8.784  39.368  1.00  1.54           H  
ATOM    568  HZ2 TRP A  35      18.531   7.592  35.857  1.00  1.54           H  
ATOM    569  HZ3 TRP A  35      21.583  10.167  37.372  1.00  1.54           H  
ATOM    570  HH2 TRP A  35      19.976   9.595  35.624  1.00  1.54           H  
ATOM    571  N   PRO A  36      24.173   6.441  42.345  1.00  1.80           N  
ATOM    572  CA  PRO A  36      24.998   6.631  43.536  1.00  1.80           C  
ATOM    573  C   PRO A  36      24.225   6.842  44.838  1.00  1.80           C  
ATOM    574  O   PRO A  36      24.702   6.469  45.910  1.00  1.80           O  
ATOM    575  CB  PRO A  36      25.775   7.900  43.171  1.00  1.80           C  
ATOM    576  CG  PRO A  36      25.898   7.835  41.668  1.00  1.80           C  
ATOM    577  CD  PRO A  36      24.599   7.250  41.188  1.00  1.80           C  
ATOM    578  HA  PRO A  36      25.681   5.775  43.633  1.00  1.80           H  
ATOM    579 1HB  PRO A  36      25.230   8.789  43.523  1.00  1.80           H  
ATOM    580 2HB  PRO A  36      26.751   7.901  43.680  1.00  1.80           H  
ATOM    581 1HG  PRO A  36      26.102   8.834  41.251  1.00  1.80           H  
ATOM    582 2HG  PRO A  36      26.747   7.200  41.402  1.00  1.80           H  
ATOM    583 1HD  PRO A  36      23.861   8.027  40.937  1.00  1.80           H  
ATOM    584 2HD  PRO A  36      24.860   6.601  40.341  1.00  1.80           H  
ATOM    585  N   SER A  37      23.047   7.456  44.754  1.00  1.98           N  
ATOM    586  CA  SER A  37      22.248   7.726  45.942  1.00  1.98           C  
ATOM    587  C   SER A  37      21.293   6.603  46.364  1.00  1.98           C  
ATOM    588  O   SER A  37      20.733   6.661  47.462  1.00  1.98           O  
ATOM    589  CB  SER A  37      21.439   8.983  45.720  1.00  1.98           C  
ATOM    590  OG  SER A  37      20.492   8.788  44.706  1.00  1.98           O  
ATOM    591  H   SER A  37      22.692   7.741  43.857  1.00  1.98           H  
ATOM    592  HA  SER A  37      22.935   7.901  46.769  1.00  1.98           H  
ATOM    593 1HB  SER A  37      20.933   9.253  46.646  1.00  1.98           H  
ATOM    594 2HB  SER A  37      22.102   9.804  45.454  1.00  1.98           H  
ATOM    595  HG  SER A  37      20.029   7.972  44.938  1.00  1.98           H  
ATOM    596  N   ALA A  38      21.029   5.631  45.487  1.00  2.01           N  
ATOM    597  CA  ALA A  38      20.055   4.590  45.822  1.00  2.01           C  
ATOM    598  C   ALA A  38      20.062   3.429  44.847  1.00  2.01           C  
ATOM    599  O   ALA A  38      20.152   3.625  43.636  1.00  2.01           O  
ATOM    600  CB  ALA A  38      18.647   5.169  45.833  1.00  2.01           C  
ATOM    601  H   ALA A  38      21.547   5.572  44.611  1.00  2.01           H  
ATOM    602  HA  ALA A  38      20.305   4.204  46.810  1.00  2.01           H  
ATOM    603 1HB  ALA A  38      17.943   4.380  46.105  1.00  2.01           H  
ATOM    604 2HB  ALA A  38      18.565   5.980  46.549  1.00  2.01           H  
ATOM    605 3HB  ALA A  38      18.406   5.541  44.840  1.00  2.01           H  
ATOM    606  N   LEU A  39      19.786   2.231  45.341  1.00  1.88           N  
ATOM    607  CA  LEU A  39      19.601   1.139  44.410  1.00  1.88           C  
ATOM    608  C   LEU A  39      18.145   1.145  43.931  1.00  1.88           C  
ATOM    609  O   LEU A  39      17.254   1.485  44.706  1.00  1.88           O  
ATOM    610  CB  LEU A  39      20.001  -0.192  45.036  1.00  1.88           C  
ATOM    611  CG  LEU A  39      21.480  -0.275  45.385  1.00  1.88           C  
ATOM    612  CD1 LEU A  39      21.768  -1.599  46.070  1.00  1.88           C  
ATOM    613  CD2 LEU A  39      22.299  -0.122  44.080  1.00  1.88           C  
ATOM    614  H   LEU A  39      19.716   2.085  46.339  1.00  1.88           H  
ATOM    615  HA  LEU A  39      20.292   1.310  43.599  1.00  1.88           H  
ATOM    616 1HB  LEU A  39      19.429  -0.337  45.953  1.00  1.88           H  
ATOM    617 2HB  LEU A  39      19.766  -1.003  44.351  1.00  1.88           H  
ATOM    618  HG  LEU A  39      21.743   0.528  46.072  1.00  1.88           H  
ATOM    619 1HD1 LEU A  39      22.827  -1.656  46.321  1.00  1.88           H  
ATOM    620 2HD1 LEU A  39      21.175  -1.674  46.982  1.00  1.88           H  
ATOM    621 3HD1 LEU A  39      21.510  -2.419  45.401  1.00  1.88           H  
ATOM    622 1HD2 LEU A  39      23.363  -0.172  44.310  1.00  1.88           H  
ATOM    623 2HD2 LEU A  39      22.038  -0.925  43.392  1.00  1.88           H  
ATOM    624 3HD2 LEU A  39      22.074   0.843  43.613  1.00  1.88           H  
ATOM    625  N   PRO A  40      17.886   0.792  42.663  1.00  1.64           N  
ATOM    626  CA  PRO A  40      16.589   0.657  42.007  1.00  1.64           C  
ATOM    627  C   PRO A  40      15.478  -0.164  42.661  1.00  1.64           C  
ATOM    628  O   PRO A  40      14.314   0.199  42.548  1.00  1.64           O  
ATOM    629  CB  PRO A  40      17.000  -0.061  40.736  1.00  1.64           C  
ATOM    630  CG  PRO A  40      18.349   0.398  40.438  1.00  1.64           C  
ATOM    631  CD  PRO A  40      19.019   0.536  41.742  1.00  1.64           C  
ATOM    632  HA  PRO A  40      16.218   1.664  41.761  1.00  1.64           H  
ATOM    633 1HB  PRO A  40      16.954  -1.137  40.914  1.00  1.64           H  
ATOM    634 2HB  PRO A  40      16.304   0.172  39.948  1.00  1.64           H  
ATOM    635 1HG  PRO A  40      18.858  -0.300  39.756  1.00  1.64           H  
ATOM    636 2HG  PRO A  40      18.261   1.351  39.903  1.00  1.64           H  
ATOM    637 1HD  PRO A  40      19.585  -0.368  42.004  1.00  1.64           H  
ATOM    638 2HD  PRO A  40      19.644   1.434  41.635  1.00  1.64           H  
ATOM    639  N   THR A  41      15.849  -1.241  43.368  1.00  1.38           N  
ATOM    640  CA  THR A  41      14.957  -2.241  43.996  1.00  1.38           C  
ATOM    641  C   THR A  41      14.159  -2.943  42.899  1.00  1.38           C  
ATOM    642  O   THR A  41      13.707  -2.333  41.932  1.00  1.38           O  
ATOM    643  CB  THR A  41      13.953  -1.695  45.053  1.00  1.38           C  
ATOM    644  OG1 THR A  41      12.947  -0.852  44.438  1.00  1.38           O  
ATOM    645  CG2 THR A  41      14.711  -0.880  46.094  1.00  1.38           C  
ATOM    646  H   THR A  41      16.838  -1.416  43.446  1.00  1.38           H  
ATOM    647  HA  THR A  41      15.573  -2.993  44.490  1.00  1.38           H  
ATOM    648  HB  THR A  41      13.459  -2.528  45.549  1.00  1.38           H  
ATOM    649  HG1 THR A  41      13.376  -0.307  43.776  1.00  1.38           H  
ATOM    650 1HG2 THR A  41      14.014  -0.507  46.844  1.00  1.38           H  
ATOM    651 2HG2 THR A  41      15.457  -1.510  46.575  1.00  1.38           H  
ATOM    652 3HG2 THR A  41      15.207  -0.037  45.613  1.00  1.38           H  
ATOM    653  N   ILE A  42      13.912  -4.226  43.074  1.00  1.17           N  
ATOM    654  CA  ILE A  42      13.217  -4.956  42.025  1.00  1.17           C  
ATOM    655  C   ILE A  42      11.816  -4.421  41.767  1.00  1.17           C  
ATOM    656  O   ILE A  42      11.387  -4.304  40.611  1.00  1.17           O  
ATOM    657  CB  ILE A  42      13.094  -6.424  42.421  1.00  1.17           C  
ATOM    658  CG1 ILE A  42      14.466  -7.043  42.536  1.00  1.17           C  
ATOM    659  CG2 ILE A  42      12.277  -7.127  41.396  1.00  1.17           C  
ATOM    660  CD1 ILE A  42      15.207  -7.064  41.259  1.00  1.17           C  
ATOM    661  H   ILE A  42      14.254  -4.709  43.892  1.00  1.17           H  
ATOM    662  HA  ILE A  42      13.793  -4.874  41.106  1.00  1.17           H  
ATOM    663  HB  ILE A  42      12.610  -6.510  43.392  1.00  1.17           H  
ATOM    664 1HG1 ILE A  42      15.047  -6.476  43.262  1.00  1.17           H  
ATOM    665 2HG1 ILE A  42      14.363  -8.062  42.899  1.00  1.17           H  
ATOM    666 1HG2 ILE A  42      12.171  -8.180  41.661  1.00  1.17           H  
ATOM    667 2HG2 ILE A  42      11.313  -6.660  41.363  1.00  1.17           H  
ATOM    668 3HG2 ILE A  42      12.760  -7.036  40.430  1.00  1.17           H  
ATOM    669 1HD1 ILE A  42      16.185  -7.520  41.398  1.00  1.17           H  
ATOM    670 2HD1 ILE A  42      14.629  -7.651  40.578  1.00  1.17           H  
ATOM    671 3HD1 ILE A  42      15.330  -6.051  40.879  1.00  1.17           H  
ATOM    672  N   LEU A  43      11.096  -4.107  42.840  1.00  1.02           N  
ATOM    673  CA  LEU A  43       9.741  -3.630  42.678  1.00  1.02           C  
ATOM    674  C   LEU A  43       9.644  -2.248  42.071  1.00  1.02           C  
ATOM    675  O   LEU A  43       8.802  -2.037  41.200  1.00  1.02           O  
ATOM    676  CB  LEU A  43       8.957  -3.648  43.979  1.00  1.02           C  
ATOM    677  CG  LEU A  43       7.513  -3.168  43.797  1.00  1.02           C  
ATOM    678  CD1 LEU A  43       6.807  -4.072  42.760  1.00  1.02           C  
ATOM    679  CD2 LEU A  43       6.791  -3.194  45.125  1.00  1.02           C  
ATOM    680  H   LEU A  43      11.498  -4.205  43.760  1.00  1.02           H  
ATOM    681  HA  LEU A  43       9.239  -4.313  41.999  1.00  1.02           H  
ATOM    682 1HB  LEU A  43       8.940  -4.661  44.374  1.00  1.02           H  
ATOM    683 2HB  LEU A  43       9.447  -2.991  44.697  1.00  1.02           H  
ATOM    684  HG  LEU A  43       7.522  -2.154  43.413  1.00  1.02           H  
ATOM    685 1HD1 LEU A  43       5.784  -3.727  42.613  1.00  1.02           H  
ATOM    686 2HD1 LEU A  43       7.340  -4.026  41.814  1.00  1.02           H  
ATOM    687 3HD1 LEU A  43       6.795  -5.100  43.119  1.00  1.02           H  
ATOM    688 1HD2 LEU A  43       5.767  -2.845  44.988  1.00  1.02           H  
ATOM    689 2HD2 LEU A  43       6.778  -4.213  45.514  1.00  1.02           H  
ATOM    690 3HD2 LEU A  43       7.306  -2.542  45.830  1.00  1.02           H  
ATOM    691  N   GLN A  44      10.455  -1.270  42.510  1.00  0.92           N  
ATOM    692  CA  GLN A  44      10.225   0.043  41.918  1.00  0.92           C  
ATOM    693  C   GLN A  44      10.555   0.007  40.442  1.00  0.92           C  
ATOM    694  O   GLN A  44       9.887   0.668  39.643  1.00  0.92           O  
ATOM    695  CB  GLN A  44      10.998   1.145  42.624  1.00  0.92           C  
ATOM    696  CG  GLN A  44      10.493   1.423  44.026  1.00  0.92           C  
ATOM    697  CD  GLN A  44      11.323   2.451  44.753  1.00  0.92           C  
ATOM    698  OE1 GLN A  44      10.994   3.642  44.808  1.00  0.92           O  
ATOM    699  NE2 GLN A  44      12.426   1.986  45.311  1.00  0.92           N  
ATOM    700  H   GLN A  44      11.201  -1.397  43.205  1.00  0.92           H  
ATOM    701  HA  GLN A  44       9.168   0.279  42.012  1.00  0.92           H  
ATOM    702 1HB  GLN A  44      12.033   0.877  42.683  1.00  0.92           H  
ATOM    703 2HB  GLN A  44      10.932   2.065  42.048  1.00  0.92           H  
ATOM    704 1HG  GLN A  44       9.468   1.786  43.965  1.00  0.92           H  
ATOM    705 2HG  GLN A  44      10.527   0.491  44.594  1.00  0.92           H  
ATOM    706 1HE2 GLN A  44      13.044   2.596  45.805  1.00  0.92           H  
ATOM    707 2HE2 GLN A  44      12.650   1.002  45.203  1.00  0.92           H  
ATOM    708  N   ILE A  45      11.539  -0.805  40.050  1.00  0.88           N  
ATOM    709  CA  ILE A  45      11.837  -0.887  38.639  1.00  0.88           C  
ATOM    710  C   ILE A  45      10.632  -1.450  37.894  1.00  0.88           C  
ATOM    711  O   ILE A  45      10.198  -0.901  36.878  1.00  0.88           O  
ATOM    712  CB  ILE A  45      12.987  -1.839  38.344  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      14.277  -1.385  38.853  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      13.106  -1.939  36.945  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      15.299  -2.516  38.772  1.00  0.88           C  
ATOM    716  H   ILE A  45      12.096  -1.341  40.725  1.00  0.88           H  
ATOM    717  HA  ILE A  45      12.065   0.108  38.260  1.00  0.88           H  
ATOM    718  HB  ILE A  45      12.779  -2.819  38.778  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      14.614  -0.543  38.260  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      14.175  -1.056  39.885  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      13.909  -2.625  36.695  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      12.176  -2.308  36.559  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      13.324  -0.953  36.529  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      16.256  -2.199  39.125  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      14.946  -3.351  39.382  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      15.398  -2.836  37.737  1.00  0.88           H  
ATOM    727  N   ALA A  46      10.077  -2.547  38.409  1.00  0.86           N  
ATOM    728  CA  ALA A  46       8.954  -3.190  37.758  1.00  0.86           C  
ATOM    729  C   ALA A  46       7.757  -2.252  37.625  1.00  0.86           C  
ATOM    730  O   ALA A  46       7.075  -2.224  36.584  1.00  0.86           O  
ATOM    731  CB  ALA A  46       8.582  -4.411  38.555  1.00  0.86           C  
ATOM    732  H   ALA A  46      10.464  -2.971  39.256  1.00  0.86           H  
ATOM    733  HA  ALA A  46       9.268  -3.484  36.759  1.00  0.86           H  
ATOM    734 1HB  ALA A  46       7.781  -4.935  38.062  1.00  0.86           H  
ATOM    735 2HB  ALA A  46       9.441  -5.064  38.631  1.00  0.86           H  
ATOM    736 3HB  ALA A  46       8.272  -4.109  39.550  1.00  0.86           H  
ATOM    737  N   LEU A  47       7.520  -1.449  38.664  1.00  0.85           N  
ATOM    738  CA  LEU A  47       6.431  -0.494  38.632  1.00  0.85           C  
ATOM    739  C   LEU A  47       6.703   0.572  37.590  1.00  0.85           C  
ATOM    740  O   LEU A  47       5.804   0.966  36.848  1.00  0.85           O  
ATOM    741  CB  LEU A  47       6.257   0.159  40.002  1.00  0.85           C  
ATOM    742  CG  LEU A  47       5.745  -0.767  41.095  1.00  0.85           C  
ATOM    743  CD1 LEU A  47       5.799  -0.051  42.429  1.00  0.85           C  
ATOM    744  CD2 LEU A  47       4.342  -1.197  40.762  1.00  0.85           C  
ATOM    745  H   LEU A  47       8.100  -1.522  39.501  1.00  0.85           H  
ATOM    746  HA  LEU A  47       5.514  -1.017  38.369  1.00  0.85           H  
ATOM    747 1HB  LEU A  47       7.225   0.546  40.322  1.00  0.85           H  
ATOM    748 2HB  LEU A  47       5.564   0.992  39.909  1.00  0.85           H  
ATOM    749  HG  LEU A  47       6.378  -1.640  41.151  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47       5.441  -0.717  43.213  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47       6.826   0.239  42.643  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47       5.171   0.836  42.391  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47       3.975  -1.870  41.537  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47       3.695  -0.321  40.702  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47       4.342  -1.711  39.804  1.00  0.85           H  
ATOM    756  N   ALA A  48       7.962   1.011  37.483  1.00  0.85           N  
ATOM    757  CA  ALA A  48       8.320   2.032  36.510  1.00  0.85           C  
ATOM    758  C   ALA A  48       8.021   1.572  35.097  1.00  0.85           C  
ATOM    759  O   ALA A  48       7.517   2.340  34.275  1.00  0.85           O  
ATOM    760  CB  ALA A  48       9.794   2.371  36.618  1.00  0.85           C  
ATOM    761  H   ALA A  48       8.684   0.664  38.117  1.00  0.85           H  
ATOM    762  HA  ALA A  48       7.726   2.921  36.719  1.00  0.85           H  
ATOM    763 1HB  ALA A  48      10.043   3.152  35.900  1.00  0.85           H  
ATOM    764 2HB  ALA A  48      10.017   2.719  37.626  1.00  0.85           H  
ATOM    765 3HB  ALA A  48      10.391   1.494  36.404  1.00  0.85           H  
ATOM    766  N   PHE A  49       8.261   0.294  34.816  1.00  0.86           N  
ATOM    767  CA  PHE A  49       7.994  -0.193  33.473  1.00  0.86           C  
ATOM    768  C   PHE A  49       6.504  -0.289  33.204  1.00  0.86           C  
ATOM    769  O   PHE A  49       6.019   0.158  32.162  1.00  0.86           O  
ATOM    770  CB  PHE A  49       8.623  -1.563  33.259  1.00  0.86           C  
ATOM    771  CG  PHE A  49      10.079  -1.529  33.035  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      10.970  -1.884  33.975  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      10.542  -1.128  31.851  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      12.321  -1.828  33.697  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      11.847  -1.072  31.575  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      12.744  -1.420  32.517  1.00  0.86           C  
ATOM    777  H   PHE A  49       8.682  -0.307  35.529  1.00  0.86           H  
ATOM    778  HA  PHE A  49       8.429   0.509  32.760  1.00  0.86           H  
ATOM    779 1HB  PHE A  49       8.427  -2.190  34.134  1.00  0.86           H  
ATOM    780 2HB  PHE A  49       8.161  -2.041  32.403  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      10.609  -2.221  34.938  1.00  0.86           H  
ATOM    782  HD2 PHE A  49       9.848  -0.847  31.133  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      13.051  -2.113  34.417  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      12.175  -0.729  30.602  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      13.803  -1.367  32.324  1.00  0.86           H  
ATOM    786  N   GLY A  50       5.761  -0.822  34.159  1.00  0.86           N  
ATOM    787  CA  GLY A  50       4.326  -0.961  33.981  1.00  0.86           C  
ATOM    788  C   GLY A  50       3.647   0.384  33.802  1.00  0.86           C  
ATOM    789  O   GLY A  50       2.886   0.593  32.851  1.00  0.86           O  
ATOM    790  H   GLY A  50       6.198  -1.162  35.016  1.00  0.86           H  
ATOM    791 1HA  GLY A  50       4.137  -1.583  33.112  1.00  0.86           H  
ATOM    792 2HA  GLY A  50       3.897  -1.467  34.835  1.00  0.86           H  
ATOM    793  N   LEU A  51       3.926   1.300  34.720  1.00  0.87           N  
ATOM    794  CA  LEU A  51       3.328   2.618  34.714  1.00  0.87           C  
ATOM    795  C   LEU A  51       3.729   3.400  33.467  1.00  0.87           C  
ATOM    796  O   LEU A  51       2.900   4.124  32.898  1.00  0.87           O  
ATOM    797  CB  LEU A  51       3.754   3.345  35.987  1.00  0.87           C  
ATOM    798  CG  LEU A  51       3.174   2.738  37.288  1.00  0.87           C  
ATOM    799  CD1 LEU A  51       3.829   3.395  38.492  1.00  0.87           C  
ATOM    800  CD2 LEU A  51       1.663   2.927  37.304  1.00  0.87           C  
ATOM    801  H   LEU A  51       4.581   1.069  35.466  1.00  0.87           H  
ATOM    802  HA  LEU A  51       2.246   2.505  34.720  1.00  0.87           H  
ATOM    803 1HB  LEU A  51       4.844   3.307  36.057  1.00  0.87           H  
ATOM    804 2HB  LEU A  51       3.445   4.386  35.924  1.00  0.87           H  
ATOM    805  HG  LEU A  51       3.402   1.671  37.323  1.00  0.87           H  
ATOM    806 1HD1 LEU A  51       3.433   2.956  39.407  1.00  0.87           H  
ATOM    807 2HD1 LEU A  51       4.907   3.228  38.446  1.00  0.87           H  
ATOM    808 3HD1 LEU A  51       3.623   4.464  38.482  1.00  0.87           H  
ATOM    809 1HD2 LEU A  51       1.253   2.492  38.215  1.00  0.87           H  
ATOM    810 2HD2 LEU A  51       1.428   3.991  37.271  1.00  0.87           H  
ATOM    811 3HD2 LEU A  51       1.227   2.432  36.437  1.00  0.87           H  
ATOM    812  N   ALA A  52       4.986   3.251  33.008  1.00  0.87           N  
ATOM    813  CA  ALA A  52       5.407   3.921  31.784  1.00  0.87           C  
ATOM    814  C   ALA A  52       4.598   3.418  30.592  1.00  0.87           C  
ATOM    815  O   ALA A  52       4.129   4.219  29.780  1.00  0.87           O  
ATOM    816  CB  ALA A  52       6.882   3.688  31.535  1.00  0.87           C  
ATOM    817  H   ALA A  52       5.673   2.683  33.507  1.00  0.87           H  
ATOM    818  HA  ALA A  52       5.221   4.988  31.896  1.00  0.87           H  
ATOM    819 1HB  ALA A  52       7.185   4.205  30.626  1.00  0.87           H  
ATOM    820 2HB  ALA A  52       7.459   4.067  32.377  1.00  0.87           H  
ATOM    821 3HB  ALA A  52       7.061   2.618  31.427  1.00  0.87           H  
ATOM    822  N   ILE A  53       4.366   2.098  30.520  1.00  0.86           N  
ATOM    823  CA  ILE A  53       3.564   1.549  29.432  1.00  0.86           C  
ATOM    824  C   ILE A  53       2.130   1.993  29.521  1.00  0.86           C  
ATOM    825  O   ILE A  53       1.536   2.357  28.511  1.00  0.86           O  
ATOM    826  CB  ILE A  53       3.590   0.013  29.390  1.00  0.86           C  
ATOM    827  CG1 ILE A  53       4.948  -0.498  29.039  1.00  0.86           C  
ATOM    828  CG2 ILE A  53       2.572  -0.489  28.389  1.00  0.86           C  
ATOM    829  CD1 ILE A  53       5.381  -0.084  27.662  1.00  0.86           C  
ATOM    830  H   ILE A  53       4.776   1.467  31.212  1.00  0.86           H  
ATOM    831  HA  ILE A  53       3.974   1.916  28.495  1.00  0.86           H  
ATOM    832  HB  ILE A  53       3.349  -0.376  30.381  1.00  0.86           H  
ATOM    833 1HG1 ILE A  53       5.650  -0.131  29.759  1.00  0.86           H  
ATOM    834 2HG1 ILE A  53       4.943  -1.568  29.086  1.00  0.86           H  
ATOM    835 1HG2 ILE A  53       2.599  -1.571  28.382  1.00  0.86           H  
ATOM    836 2HG2 ILE A  53       1.576  -0.145  28.675  1.00  0.86           H  
ATOM    837 3HG2 ILE A  53       2.812  -0.113  27.395  1.00  0.86           H  
ATOM    838 1HD1 ILE A  53       6.357  -0.488  27.433  1.00  0.86           H  
ATOM    839 2HD1 ILE A  53       4.669  -0.468  26.936  1.00  0.86           H  
ATOM    840 3HD1 ILE A  53       5.415   0.998  27.607  1.00  0.86           H  
ATOM    841  N   GLY A  54       1.575   1.977  30.727  1.00  0.86           N  
ATOM    842  CA  GLY A  54       0.203   2.388  30.950  1.00  0.86           C  
ATOM    843  C   GLY A  54      -0.001   3.826  30.498  1.00  0.86           C  
ATOM    844  O   GLY A  54      -0.887   4.122  29.690  1.00  0.86           O  
ATOM    845  H   GLY A  54       2.125   1.649  31.519  1.00  0.86           H  
ATOM    846 1HA  GLY A  54      -0.463   1.723  30.403  1.00  0.86           H  
ATOM    847 2HA  GLY A  54      -0.036   2.289  32.009  1.00  0.86           H  
ATOM    848  N   THR A  55       0.839   4.724  31.003  1.00  0.86           N  
ATOM    849  CA  THR A  55       0.725   6.133  30.684  1.00  0.86           C  
ATOM    850  C   THR A  55       0.810   6.370  29.187  1.00  0.86           C  
ATOM    851  O   THR A  55      -0.024   7.079  28.615  1.00  0.86           O  
ATOM    852  CB  THR A  55       1.857   6.916  31.360  1.00  0.86           C  
ATOM    853  OG1 THR A  55       1.772   6.748  32.781  1.00  0.86           O  
ATOM    854  CG2 THR A  55       1.759   8.390  30.997  1.00  0.86           C  
ATOM    855  H   THR A  55       1.570   4.425  31.648  1.00  0.86           H  
ATOM    856  HA  THR A  55      -0.239   6.497  31.041  1.00  0.86           H  
ATOM    857  HB  THR A  55       2.819   6.522  31.019  1.00  0.86           H  
ATOM    858  HG1 THR A  55       2.020   5.816  32.995  1.00  0.86           H  
ATOM    859 1HG2 THR A  55       2.570   8.935  31.476  1.00  0.86           H  
ATOM    860 2HG2 THR A  55       1.835   8.501  29.913  1.00  0.86           H  
ATOM    861 3HG2 THR A  55       0.803   8.785  31.337  1.00  0.86           H  
ATOM    862  N   LEU A  56       1.805   5.764  28.543  1.00  0.87           N  
ATOM    863  CA  LEU A  56       1.977   5.911  27.112  1.00  0.87           C  
ATOM    864  C   LEU A  56       0.838   5.290  26.321  1.00  0.87           C  
ATOM    865  O   LEU A  56       0.388   5.853  25.320  1.00  0.87           O  
ATOM    866  CB  LEU A  56       3.293   5.282  26.720  1.00  0.87           C  
ATOM    867  CG  LEU A  56       4.521   6.028  27.191  1.00  0.87           C  
ATOM    868  CD1 LEU A  56       5.732   5.184  26.936  1.00  0.87           C  
ATOM    869  CD2 LEU A  56       4.595   7.344  26.443  1.00  0.87           C  
ATOM    870  H   LEU A  56       2.475   5.188  29.058  1.00  0.87           H  
ATOM    871  HA  LEU A  56       2.017   6.974  26.884  1.00  0.87           H  
ATOM    872 1HB  LEU A  56       3.333   4.275  27.139  1.00  0.87           H  
ATOM    873 2HB  LEU A  56       3.336   5.215  25.637  1.00  0.87           H  
ATOM    874  HG  LEU A  56       4.459   6.222  28.261  1.00  0.87           H  
ATOM    875 1HD1 LEU A  56       6.626   5.709  27.261  1.00  0.87           H  
ATOM    876 2HD1 LEU A  56       5.634   4.249  27.490  1.00  0.87           H  
ATOM    877 3HD1 LEU A  56       5.796   4.973  25.885  1.00  0.87           H  
ATOM    878 1HD2 LEU A  56       5.473   7.892  26.760  1.00  0.87           H  
ATOM    879 2HD2 LEU A  56       4.653   7.149  25.385  1.00  0.87           H  
ATOM    880 3HD2 LEU A  56       3.703   7.932  26.653  1.00  0.87           H  
ATOM    881  N   ALA A  57       0.343   4.137  26.776  1.00  0.88           N  
ATOM    882  CA  ALA A  57      -0.757   3.469  26.109  1.00  0.88           C  
ATOM    883  C   ALA A  57      -1.980   4.380  26.111  1.00  0.88           C  
ATOM    884  O   ALA A  57      -2.737   4.399  25.145  1.00  0.88           O  
ATOM    885  CB  ALA A  57      -1.051   2.127  26.768  1.00  0.88           C  
ATOM    886  H   ALA A  57       0.744   3.693  27.595  1.00  0.88           H  
ATOM    887  HA  ALA A  57      -0.473   3.294  25.075  1.00  0.88           H  
ATOM    888 1HB  ALA A  57      -1.866   1.631  26.244  1.00  0.88           H  
ATOM    889 2HB  ALA A  57      -0.159   1.500  26.731  1.00  0.88           H  
ATOM    890 3HB  ALA A  57      -1.330   2.294  27.804  1.00  0.88           H  
ATOM    891  N   GLN A  58      -2.176   5.163  27.178  1.00  0.91           N  
ATOM    892  CA  GLN A  58      -3.304   6.086  27.194  1.00  0.91           C  
ATOM    893  C   GLN A  58      -3.028   7.342  26.366  1.00  0.91           C  
ATOM    894  O   GLN A  58      -3.855   7.757  25.552  1.00  0.91           O  
ATOM    895  CB  GLN A  58      -3.632   6.551  28.620  1.00  0.91           C  
ATOM    896  CG  GLN A  58      -4.150   5.486  29.515  1.00  0.91           C  
ATOM    897  CD  GLN A  58      -4.483   5.968  30.911  1.00  0.91           C  
ATOM    898  OE1 GLN A  58      -3.874   6.913  31.426  1.00  0.91           O  
ATOM    899  NE2 GLN A  58      -5.468   5.323  31.547  1.00  0.91           N  
ATOM    900  H   GLN A  58      -1.552   5.087  27.985  1.00  0.91           H  
ATOM    901  HA  GLN A  58      -4.170   5.580  26.772  1.00  0.91           H  
ATOM    902 1HB  GLN A  58      -2.725   6.950  29.080  1.00  0.91           H  
ATOM    903 2HB  GLN A  58      -4.363   7.355  28.582  1.00  0.91           H  
ATOM    904 1HG  GLN A  58      -5.024   5.010  29.075  1.00  0.91           H  
ATOM    905 2HG  GLN A  58      -3.341   4.792  29.610  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58      -5.726   5.607  32.471  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58      -5.962   4.548  31.111  1.00  0.91           H  
ATOM    908  N   ALA A  59      -1.851   7.942  26.563  1.00  0.94           N  
ATOM    909  CA  ALA A  59      -1.500   9.205  25.917  1.00  0.94           C  
ATOM    910  C   ALA A  59      -1.447   9.128  24.400  1.00  0.94           C  
ATOM    911  O   ALA A  59      -1.925  10.025  23.703  1.00  0.94           O  
ATOM    912  CB  ALA A  59      -0.138   9.657  26.418  1.00  0.94           C  
ATOM    913  H   ALA A  59      -1.188   7.534  27.222  1.00  0.94           H  
ATOM    914  HA  ALA A  59      -2.254   9.941  26.192  1.00  0.94           H  
ATOM    915 1HB  ALA A  59       0.116  10.615  25.970  1.00  0.94           H  
ATOM    916 2HB  ALA A  59      -0.165   9.754  27.504  1.00  0.94           H  
ATOM    917 3HB  ALA A  59       0.609   8.915  26.141  1.00  0.94           H  
ATOM    918  N   LEU A  60      -0.860   8.054  23.895  1.00  0.97           N  
ATOM    919  CA  LEU A  60      -0.678   7.865  22.473  1.00  0.97           C  
ATOM    920  C   LEU A  60      -1.614   6.793  21.930  1.00  0.97           C  
ATOM    921  O   LEU A  60      -1.574   6.437  20.745  1.00  0.97           O  
ATOM    922  CB  LEU A  60       0.812   7.599  22.257  1.00  0.97           C  
ATOM    923  CG  LEU A  60       1.693   8.843  22.672  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       3.152   8.529  22.607  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       1.367   9.994  21.735  1.00  0.97           C  
ATOM    926  H   LEU A  60      -0.487   7.339  24.521  1.00  0.97           H  
ATOM    927  HA  LEU A  60      -0.922   8.798  21.970  1.00  0.97           H  
ATOM    928 1HB  LEU A  60       1.114   6.745  22.867  1.00  0.97           H  
ATOM    929 2HB  LEU A  60       0.994   7.371  21.208  1.00  0.97           H  
ATOM    930  HG  LEU A  60       1.459   9.131  23.693  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       3.734   9.405  22.898  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       3.344   7.726  23.301  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       3.425   8.234  21.593  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       1.954  10.868  22.017  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       1.608   9.714  20.713  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60       0.304  10.233  21.804  1.00  0.97           H  
ATOM    937  N   GLY A  61      -2.512   6.343  22.798  1.00  1.01           N  
ATOM    938  CA  GLY A  61      -3.529   5.343  22.502  1.00  1.01           C  
ATOM    939  C   GLY A  61      -4.291   5.647  21.219  1.00  1.01           C  
ATOM    940  O   GLY A  61      -4.212   4.891  20.253  1.00  1.01           O  
ATOM    941  H   GLY A  61      -2.479   6.706  23.745  1.00  1.01           H  
ATOM    942 1HA  GLY A  61      -3.048   4.368  22.420  1.00  1.01           H  
ATOM    943 2HA  GLY A  61      -4.220   5.266  23.342  1.00  1.01           H  
ATOM    944  N   PRO A  62      -4.975   6.793  21.125  1.00  1.03           N  
ATOM    945  CA  PRO A  62      -5.779   7.223  19.993  1.00  1.03           C  
ATOM    946  C   PRO A  62      -5.017   7.268  18.662  1.00  1.03           C  
ATOM    947  O   PRO A  62      -5.639   7.349  17.603  1.00  1.03           O  
ATOM    948  CB  PRO A  62      -6.219   8.630  20.417  1.00  1.03           C  
ATOM    949  CG  PRO A  62      -6.170   8.615  21.925  1.00  1.03           C  
ATOM    950  CD  PRO A  62      -4.985   7.761  22.256  1.00  1.03           C  
ATOM    951  HA  PRO A  62      -6.653   6.558  19.907  1.00  1.03           H  
ATOM    952 1HB  PRO A  62      -5.536   9.375  19.978  1.00  1.03           H  
ATOM    953 2HB  PRO A  62      -7.222   8.844  20.022  1.00  1.03           H  
ATOM    954 1HG  PRO A  62      -6.071   9.639  22.315  1.00  1.03           H  
ATOM    955 2HG  PRO A  62      -7.107   8.209  22.332  1.00  1.03           H  
ATOM    956 1HD  PRO A  62      -4.084   8.395  22.256  1.00  1.03           H  
ATOM    957 2HD  PRO A  62      -5.153   7.277  23.225  1.00  1.03           H  
ATOM    958  N   VAL A  63      -3.682   7.283  18.711  1.00  1.04           N  
ATOM    959  CA  VAL A  63      -2.872   7.361  17.512  1.00  1.04           C  
ATOM    960  C   VAL A  63      -2.231   6.007  17.135  1.00  1.04           C  
ATOM    961  O   VAL A  63      -2.241   5.604  15.968  1.00  1.04           O  
ATOM    962  CB  VAL A  63      -1.764   8.395  17.740  1.00  1.04           C  
ATOM    963  CG1 VAL A  63      -0.880   8.447  16.543  1.00  1.04           C  
ATOM    964  CG2 VAL A  63      -2.370   9.733  18.071  1.00  1.04           C  
ATOM    965  H   VAL A  63      -3.187   7.189  19.591  1.00  1.04           H  
ATOM    966  HA  VAL A  63      -3.504   7.689  16.687  1.00  1.04           H  
ATOM    967  HB  VAL A  63      -1.145   8.069  18.581  1.00  1.04           H  
ATOM    968 1HG1 VAL A  63      -0.069   9.148  16.708  1.00  1.04           H  
ATOM    969 2HG1 VAL A  63      -0.495   7.459  16.405  1.00  1.04           H  
ATOM    970 3HG1 VAL A  63      -1.452   8.752  15.666  1.00  1.04           H  
ATOM    971 1HG2 VAL A  63      -1.575  10.454  18.253  1.00  1.04           H  
ATOM    972 2HG2 VAL A  63      -2.988  10.068  17.239  1.00  1.04           H  
ATOM    973 3HG2 VAL A  63      -2.985   9.639  18.969  1.00  1.04           H  
ATOM    974  N   SER A  64      -1.623   5.343  18.125  1.00  1.03           N  
ATOM    975  CA  SER A  64      -0.862   4.102  17.933  1.00  1.03           C  
ATOM    976  C   SER A  64      -1.502   2.826  18.482  1.00  1.03           C  
ATOM    977  O   SER A  64      -0.994   1.724  18.257  1.00  1.03           O  
ATOM    978  CB  SER A  64       0.432   4.221  18.668  1.00  1.03           C  
ATOM    979  OG  SER A  64       0.155   4.347  20.064  1.00  1.03           O  
ATOM    980  H   SER A  64      -1.674   5.729  19.062  1.00  1.03           H  
ATOM    981  HA  SER A  64      -0.684   3.973  16.865  1.00  1.03           H  
ATOM    982 1HB  SER A  64       1.033   3.332  18.488  1.00  1.03           H  
ATOM    983 2HB  SER A  64       0.993   5.087  18.314  1.00  1.03           H  
ATOM    984  HG  SER A  64      -0.319   5.209  20.170  1.00  1.03           H  
ATOM    985  N   GLY A  65      -2.503   2.958  19.339  1.00  0.99           N  
ATOM    986  CA  GLY A  65      -3.115   1.805  19.977  1.00  0.99           C  
ATOM    987  C   GLY A  65      -2.297   1.287  21.163  1.00  0.99           C  
ATOM    988  O   GLY A  65      -2.668   0.288  21.781  1.00  0.99           O  
ATOM    989  H   GLY A  65      -2.908   3.864  19.538  1.00  0.99           H  
ATOM    990 1HA  GLY A  65      -4.110   2.088  20.322  1.00  0.99           H  
ATOM    991 2HA  GLY A  65      -3.249   1.014  19.245  1.00  0.99           H  
ATOM    992  N   GLY A  66      -1.182   1.955  21.481  1.00  0.94           N  
ATOM    993  CA  GLY A  66      -0.319   1.500  22.558  1.00  0.94           C  
ATOM    994  C   GLY A  66       0.664   0.429  22.080  1.00  0.94           C  
ATOM    995  O   GLY A  66       1.320  -0.234  22.887  1.00  0.94           O  
ATOM    996  H   GLY A  66      -0.902   2.783  20.955  1.00  0.94           H  
ATOM    997 1HA  GLY A  66       0.238   2.351  22.950  1.00  0.94           H  
ATOM    998 2HA  GLY A  66      -0.925   1.109  23.374  1.00  0.94           H  
ATOM    999  N   HIS A  67       0.805   0.259  20.763  1.00  0.90           N  
ATOM   1000  CA  HIS A  67       1.715  -0.760  20.238  1.00  0.90           C  
ATOM   1001  C   HIS A  67       3.174  -0.286  20.296  1.00  0.90           C  
ATOM   1002  O   HIS A  67       3.795   0.021  19.288  1.00  0.90           O  
ATOM   1003  CB  HIS A  67       1.316  -1.131  18.814  1.00  0.90           C  
ATOM   1004  CG  HIS A  67      -0.085  -1.692  18.765  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67      -1.151  -0.964  18.299  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67      -0.593  -2.867  19.186  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67      -2.256  -1.677  18.416  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67      -1.947  -2.836  18.962  1.00  0.90           N  
ATOM   1009  H   HIS A  67       0.252   0.811  20.101  1.00  0.90           H  
ATOM   1010  HA  HIS A  67       1.641  -1.661  20.845  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67       1.361  -0.241  18.173  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67       2.011  -1.870  18.411  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67      -1.100  -0.007  17.946  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67      -0.150  -3.722  19.638  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67      -3.212  -1.271  18.095  1.00  0.90           H  
ATOM   1016  N   ILE A  68       3.707  -0.233  21.513  1.00  0.86           N  
ATOM   1017  CA  ILE A  68       5.041   0.308  21.806  1.00  0.86           C  
ATOM   1018  C   ILE A  68       6.014  -0.783  22.273  1.00  0.86           C  
ATOM   1019  O   ILE A  68       6.949  -0.557  23.054  1.00  0.86           O  
ATOM   1020  CB  ILE A  68       4.893   1.465  22.795  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68       4.238   1.048  24.105  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68       3.993   2.494  22.125  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68       4.279   2.149  25.149  1.00  0.86           C  
ATOM   1024  H   ILE A  68       3.099  -0.519  22.280  1.00  0.86           H  
ATOM   1025  HA  ILE A  68       5.446   0.727  20.886  1.00  0.86           H  
ATOM   1026  HB  ILE A  68       5.868   1.906  23.019  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68       3.208   0.806  23.925  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68       4.740   0.163  24.497  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68       3.845   3.325  22.778  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68       4.450   2.824  21.191  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68       3.032   2.053  21.913  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68       3.783   1.815  26.054  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68       5.315   2.409  25.372  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68       3.762   3.019  24.763  1.00  0.86           H  
ATOM   1035  N   ASN A  69       5.723  -1.974  21.779  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       6.471  -3.199  21.962  1.00  0.83           C  
ATOM   1037  C   ASN A  69       6.417  -4.007  20.657  1.00  0.83           C  
ATOM   1038  O   ASN A  69       5.340  -4.506  20.317  1.00  0.83           O  
ATOM   1039  CB  ASN A  69       5.920  -3.998  23.122  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       6.735  -5.239  23.397  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       7.479  -5.718  22.525  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69       6.613  -5.771  24.588  1.00  0.83           N  
ATOM   1043  H   ASN A  69       4.923  -1.998  21.163  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       7.493  -2.943  22.196  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69       5.923  -3.374  24.018  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69       4.895  -4.261  22.920  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69       7.142  -6.606  24.833  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69       6.006  -5.357  25.263  1.00  0.83           H  
ATOM   1049  N   PRO A  70       7.520  -4.138  19.878  1.00  0.81           N  
ATOM   1050  CA  PRO A  70       7.586  -4.862  18.621  1.00  0.81           C  
ATOM   1051  C   PRO A  70       6.996  -6.257  18.733  1.00  0.81           C  
ATOM   1052  O   PRO A  70       6.481  -6.794  17.755  1.00  0.81           O  
ATOM   1053  CB  PRO A  70       9.083  -4.941  18.358  1.00  0.81           C  
ATOM   1054  CG  PRO A  70       9.636  -3.712  18.995  1.00  0.81           C  
ATOM   1055  CD  PRO A  70       8.812  -3.535  20.262  1.00  0.81           C  
ATOM   1056  HA  PRO A  70       7.080  -4.273  17.842  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70       9.481  -5.854  18.796  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70       9.268  -5.005  17.294  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      10.710  -3.843  19.181  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70       9.537  -2.864  18.304  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70       9.249  -4.099  21.065  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70       8.725  -2.463  20.493  1.00  0.81           H  
ATOM   1063  N   ALA A  71       7.083  -6.857  19.928  1.00  0.81           N  
ATOM   1064  CA  ALA A  71       6.547  -8.188  20.174  1.00  0.81           C  
ATOM   1065  C   ALA A  71       5.040  -8.183  19.931  1.00  0.81           C  
ATOM   1066  O   ALA A  71       4.445  -9.101  19.362  1.00  0.81           O  
ATOM   1067  CB  ALA A  71       6.852  -8.597  21.616  1.00  0.81           C  
ATOM   1068  H   ALA A  71       7.486  -6.373  20.722  1.00  0.81           H  
ATOM   1069  HA  ALA A  71       7.009  -8.891  19.481  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71       6.470  -9.570  21.822  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71       7.921  -8.597  21.776  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71       6.381  -7.904  22.290  1.00  0.81           H  
ATOM   1073  N   ILE A  72       4.418  -7.087  20.304  1.00  0.83           N  
ATOM   1074  CA  ILE A  72       2.997  -6.992  20.203  1.00  0.83           C  
ATOM   1075  C   ILE A  72       2.649  -6.666  18.781  1.00  0.83           C  
ATOM   1076  O   ILE A  72       1.665  -7.175  18.253  1.00  0.83           O  
ATOM   1077  CB  ILE A  72       2.449  -5.956  21.150  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72       2.866  -6.332  22.567  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72       0.974  -5.923  21.005  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72       2.438  -7.699  22.956  1.00  0.83           C  
ATOM   1081  H   ILE A  72       4.939  -6.303  20.675  1.00  0.83           H  
ATOM   1082  HA  ILE A  72       2.561  -7.957  20.458  1.00  0.83           H  
ATOM   1083  HB  ILE A  72       2.872  -4.979  20.913  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72       3.945  -6.293  22.643  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72       2.435  -5.614  23.265  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72       0.569  -5.167  21.671  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72       0.733  -5.681  19.980  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72       0.556  -6.902  21.249  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72       2.754  -7.918  23.979  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72       1.373  -7.748  22.883  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72       2.883  -8.432  22.277  1.00  0.83           H  
ATOM   1092  N   THR A  73       3.457  -5.805  18.161  1.00  0.85           N  
ATOM   1093  CA  THR A  73       3.232  -5.451  16.764  1.00  0.85           C  
ATOM   1094  C   THR A  73       3.266  -6.743  15.934  1.00  0.85           C  
ATOM   1095  O   THR A  73       2.414  -6.965  15.071  1.00  0.85           O  
ATOM   1096  CB  THR A  73       4.283  -4.453  16.260  1.00  0.85           C  
ATOM   1097  OG1 THR A  73       4.218  -3.261  17.067  1.00  0.85           O  
ATOM   1098  CG2 THR A  73       3.997  -4.085  14.811  1.00  0.85           C  
ATOM   1099  H   THR A  73       4.238  -5.407  18.689  1.00  0.85           H  
ATOM   1100  HA  THR A  73       2.244  -5.001  16.664  1.00  0.85           H  
ATOM   1101  HB  THR A  73       5.273  -4.893  16.337  1.00  0.85           H  
ATOM   1102  HG1 THR A  73       4.283  -3.506  18.003  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73       4.743  -3.375  14.464  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73       4.042  -4.983  14.201  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73       3.006  -3.639  14.730  1.00  0.85           H  
ATOM   1106  N   LEU A  74       4.237  -7.616  16.214  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       4.279  -8.902  15.543  1.00  0.88           C  
ATOM   1108  C   LEU A  74       3.026  -9.715  15.828  1.00  0.88           C  
ATOM   1109  O   LEU A  74       2.413 -10.241  14.905  1.00  0.88           O  
ATOM   1110  CB  LEU A  74       5.480  -9.733  15.959  1.00  0.88           C  
ATOM   1111  CG  LEU A  74       5.473 -11.144  15.348  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74       5.524 -11.038  13.836  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74       6.624 -11.924  15.889  1.00  0.88           C  
ATOM   1114  H   LEU A  74       4.949  -7.383  16.905  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       4.339  -8.725  14.472  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74       6.390  -9.220  15.657  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74       5.483  -9.832  17.051  1.00  0.88           H  
ATOM   1118  HG  LEU A  74       4.545 -11.650  15.623  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74       5.500 -12.037  13.402  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74       4.663 -10.473  13.489  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74       6.438 -10.531  13.537  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74       6.615 -12.934  15.476  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74       7.547 -11.426  15.621  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74       6.528 -11.971  16.969  1.00  0.88           H  
ATOM   1125  N   ALA A  75       2.621  -9.838  17.090  1.00  0.92           N  
ATOM   1126  CA  ALA A  75       1.432 -10.633  17.377  1.00  0.92           C  
ATOM   1127  C   ALA A  75       0.220 -10.084  16.618  1.00  0.92           C  
ATOM   1128  O   ALA A  75      -0.602 -10.839  16.087  1.00  0.92           O  
ATOM   1129  CB  ALA A  75       1.147 -10.614  18.868  1.00  0.92           C  
ATOM   1130  H   ALA A  75       3.151  -9.408  17.854  1.00  0.92           H  
ATOM   1131  HA  ALA A  75       1.620 -11.656  17.053  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75       0.289 -11.226  19.072  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75       1.996 -11.004  19.418  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75       0.955  -9.592  19.190  1.00  0.92           H  
ATOM   1135  N   LEU A  76       0.133  -8.760  16.538  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      -0.944  -8.063  15.862  1.00  0.98           C  
ATOM   1137  C   LEU A  76      -0.951  -8.523  14.392  1.00  0.98           C  
ATOM   1138  O   LEU A  76      -2.006  -8.833  13.820  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      -0.680  -6.553  15.975  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      -1.712  -5.594  15.518  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      -2.932  -5.732  16.418  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      -1.127  -4.197  15.560  1.00  0.98           C  
ATOM   1143  H   LEU A  76       0.842  -8.198  17.002  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      -1.892  -8.320  16.330  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      -0.454  -6.323  17.015  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76       0.188  -6.324  15.396  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      -2.008  -5.831  14.508  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      -3.706  -5.035  16.093  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      -3.311  -6.746  16.382  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      -2.642  -5.497  17.445  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      -1.872  -3.476  15.226  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      -0.827  -3.967  16.571  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      -0.258  -4.155  14.913  1.00  0.98           H  
ATOM   1154  N   LEU A  77       0.258  -8.612  13.800  1.00  1.06           N  
ATOM   1155  CA  LEU A  77       0.473  -9.050  12.413  1.00  1.06           C  
ATOM   1156  C   LEU A  77       0.057 -10.503  12.222  1.00  1.06           C  
ATOM   1157  O   LEU A  77      -0.664 -10.838  11.284  1.00  1.06           O  
ATOM   1158  CB  LEU A  77       1.949  -8.867  12.033  1.00  1.06           C  
ATOM   1159  CG  LEU A  77       2.341  -9.241  10.632  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77       1.583  -8.371   9.652  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77       3.831  -9.071  10.483  1.00  1.06           C  
ATOM   1162  H   LEU A  77       1.078  -8.325  14.340  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      -0.135  -8.449  11.747  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77       2.219  -7.824  12.196  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77       2.549  -9.468  12.681  1.00  1.06           H  
ATOM   1166  HG  LEU A  77       2.076 -10.282  10.442  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77       1.856  -8.640   8.635  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77       0.512  -8.520   9.788  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77       1.823  -7.323   9.827  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77       4.121  -9.347   9.481  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77       4.099  -8.036  10.670  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77       4.341  -9.712  11.197  1.00  1.06           H  
ATOM   1173  N   VAL A  78       0.459 -11.365  13.147  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       0.145 -12.791  13.078  1.00  1.14           C  
ATOM   1175  C   VAL A  78      -1.374 -12.989  13.085  1.00  1.14           C  
ATOM   1176  O   VAL A  78      -1.903 -13.855  12.386  1.00  1.14           O  
ATOM   1177  CB  VAL A  78       0.809 -13.560  14.233  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78       0.317 -15.002  14.265  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78       2.333 -13.525  14.067  1.00  1.14           C  
ATOM   1180  H   VAL A  78       1.039 -11.015  13.909  1.00  1.14           H  
ATOM   1181  HA  VAL A  78       0.540 -13.184  12.141  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       0.531 -13.090  15.171  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78       0.772 -15.530  15.099  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78      -0.751 -15.016  14.378  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78       0.583 -15.496  13.334  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78       2.810 -14.047  14.888  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78       2.606 -14.002  13.128  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78       2.669 -12.499  14.056  1.00  1.14           H  
ATOM   1189  N   GLY A  79      -2.073 -12.168  13.872  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      -3.531 -12.195  13.972  1.00  1.20           C  
ATOM   1191  C   GLY A  79      -4.238 -11.461  12.821  1.00  1.20           C  
ATOM   1192  O   GLY A  79      -5.466 -11.317  12.837  1.00  1.20           O  
ATOM   1193  H   GLY A  79      -1.562 -11.500  14.452  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      -3.871 -13.227  13.987  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      -3.824 -11.749  14.922  1.00  1.20           H  
ATOM   1196  N   ASN A  80      -3.467 -10.976  11.837  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      -3.945 -10.233  10.670  1.00  1.24           C  
ATOM   1198  C   ASN A  80      -4.754  -8.982  11.005  1.00  1.24           C  
ATOM   1199  O   ASN A  80      -5.724  -8.660  10.317  1.00  1.24           O  
ATOM   1200  CB  ASN A  80      -4.760 -11.145   9.767  1.00  1.24           C  
ATOM   1201  CG  ASN A  80      -3.944 -12.276   9.186  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80      -2.836 -12.071   8.674  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80      -4.479 -13.472   9.256  1.00  1.24           N  
ATOM   1204  H   ASN A  80      -2.462 -11.126  11.875  1.00  1.24           H  
ATOM   1205  HA  ASN A  80      -3.065  -9.902  10.114  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80      -5.601 -11.564  10.317  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80      -5.172 -10.558   8.947  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80      -3.986 -14.262   8.890  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80      -5.377 -13.594   9.679  1.00  1.24           H  
ATOM   1210  N   GLN A  81      -4.331  -8.249  12.035  1.00  1.25           N  
ATOM   1211  CA  GLN A  81      -5.004  -7.016  12.433  1.00  1.25           C  
ATOM   1212  C   GLN A  81      -4.299  -5.774  11.866  1.00  1.25           C  
ATOM   1213  O   GLN A  81      -4.772  -4.645  12.013  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      -5.028  -6.950  13.948  1.00  1.25           C  
ATOM   1215  CG  GLN A  81      -5.733  -8.118  14.621  1.00  1.25           C  
ATOM   1216  CD  GLN A  81      -7.192  -8.240  14.260  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81      -7.980  -7.310  14.478  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81      -7.566  -9.384  13.698  1.00  1.25           N  
ATOM   1219  H   GLN A  81      -3.525  -8.564  12.581  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      -6.025  -7.036  12.055  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81      -4.015  -6.990  14.267  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81      -5.460  -6.009  14.284  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81      -5.231  -9.038  14.323  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81      -5.661  -7.993  15.701  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81      -8.518  -9.525  13.430  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81      -6.872 -10.119  13.514  1.00  1.25           H  
ATOM   1227  N   ILE A  82      -3.148  -6.010  11.250  1.00  1.22           N  
ATOM   1228  CA  ILE A  82      -2.266  -4.991  10.689  1.00  1.22           C  
ATOM   1229  C   ILE A  82      -1.567  -5.529   9.437  1.00  1.22           C  
ATOM   1230  O   ILE A  82      -1.224  -6.707   9.373  1.00  1.22           O  
ATOM   1231  CB  ILE A  82      -1.225  -4.566  11.741  1.00  1.22           C  
ATOM   1232  CG1 ILE A  82      -0.420  -3.441  11.271  1.00  1.22           C  
ATOM   1233  CG2 ILE A  82      -0.341  -5.698  12.055  1.00  1.22           C  
ATOM   1234  CD1 ILE A  82       0.387  -2.820  12.328  1.00  1.22           C  
ATOM   1235  H   ILE A  82      -2.866  -6.973  11.170  1.00  1.22           H  
ATOM   1236  HA  ILE A  82      -2.860  -4.124  10.406  1.00  1.22           H  
ATOM   1237  HB  ILE A  82      -1.742  -4.245  12.639  1.00  1.22           H  
ATOM   1238 1HG1 ILE A  82       0.259  -3.801  10.514  1.00  1.22           H  
ATOM   1239 2HG1 ILE A  82      -1.070  -2.688  10.837  1.00  1.22           H  
ATOM   1240 1HG2 ILE A  82       0.388  -5.413  12.813  1.00  1.22           H  
ATOM   1241 2HG2 ILE A  82      -0.956  -6.493  12.421  1.00  1.22           H  
ATOM   1242 3HG2 ILE A  82       0.179  -6.009  11.151  1.00  1.22           H  
ATOM   1243 1HD1 ILE A  82       0.954  -2.035  11.893  1.00  1.22           H  
ATOM   1244 2HD1 ILE A  82      -0.264  -2.424  13.105  1.00  1.22           H  
ATOM   1245 3HD1 ILE A  82       1.060  -3.560  12.755  1.00  1.22           H  
ATOM   1246  N   SER A  83      -1.343  -4.685   8.436  1.00  1.17           N  
ATOM   1247  CA  SER A  83      -0.607  -5.157   7.270  1.00  1.17           C  
ATOM   1248  C   SER A  83       0.866  -5.327   7.591  1.00  1.17           C  
ATOM   1249  O   SER A  83       1.383  -4.689   8.510  1.00  1.17           O  
ATOM   1250  CB  SER A  83      -0.742  -4.187   6.110  1.00  1.17           C  
ATOM   1251  OG  SER A  83      -0.085  -2.949   6.367  1.00  1.17           O  
ATOM   1252  H   SER A  83      -1.658  -3.729   8.492  1.00  1.17           H  
ATOM   1253  HA  SER A  83      -1.010  -6.127   6.971  1.00  1.17           H  
ATOM   1254 1HB  SER A  83      -0.327  -4.635   5.210  1.00  1.17           H  
ATOM   1255 2HB  SER A  83      -1.797  -4.000   5.919  1.00  1.17           H  
ATOM   1256  HG  SER A  83      -0.272  -2.371   5.579  1.00  1.17           H  
ATOM   1257  N   LEU A  84       1.567  -6.098   6.762  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       3.008  -6.259   6.914  1.00  1.09           C  
ATOM   1259  C   LEU A  84       3.722  -4.922   6.840  1.00  1.09           C  
ATOM   1260  O   LEU A  84       4.622  -4.651   7.633  1.00  1.09           O  
ATOM   1261  CB  LEU A  84       3.564  -7.199   5.854  1.00  1.09           C  
ATOM   1262  CG  LEU A  84       5.072  -7.407   5.909  1.00  1.09           C  
ATOM   1263  CD1 LEU A  84       5.438  -8.013   7.244  1.00  1.09           C  
ATOM   1264  CD2 LEU A  84       5.499  -8.311   4.761  1.00  1.09           C  
ATOM   1265  H   LEU A  84       1.086  -6.597   6.027  1.00  1.09           H  
ATOM   1266  HA  LEU A  84       3.206  -6.690   7.893  1.00  1.09           H  
ATOM   1267 1HB  LEU A  84       3.091  -8.172   5.968  1.00  1.09           H  
ATOM   1268 2HB  LEU A  84       3.318  -6.806   4.869  1.00  1.09           H  
ATOM   1269  HG  LEU A  84       5.579  -6.443   5.823  1.00  1.09           H  
ATOM   1270 1HD1 LEU A  84       6.516  -8.157   7.296  1.00  1.09           H  
ATOM   1271 2HD1 LEU A  84       5.121  -7.345   8.047  1.00  1.09           H  
ATOM   1272 3HD1 LEU A  84       4.938  -8.971   7.343  1.00  1.09           H  
ATOM   1273 1HD2 LEU A  84       6.579  -8.461   4.797  1.00  1.09           H  
ATOM   1274 2HD2 LEU A  84       4.996  -9.274   4.850  1.00  1.09           H  
ATOM   1275 3HD2 LEU A  84       5.228  -7.845   3.814  1.00  1.09           H  
ATOM   1276  N   LEU A  85       3.332  -4.086   5.877  1.00  1.02           N  
ATOM   1277  CA  LEU A  85       3.952  -2.777   5.741  1.00  1.02           C  
ATOM   1278  C   LEU A  85       3.823  -1.991   7.023  1.00  1.02           C  
ATOM   1279  O   LEU A  85       4.816  -1.479   7.547  1.00  1.02           O  
ATOM   1280  CB  LEU A  85       3.309  -1.945   4.623  1.00  1.02           C  
ATOM   1281  CG  LEU A  85       3.983  -0.561   4.348  1.00  1.02           C  
ATOM   1282  CD1 LEU A  85       3.658  -0.113   2.946  1.00  1.02           C  
ATOM   1283  CD2 LEU A  85       3.485   0.479   5.369  1.00  1.02           C  
ATOM   1284  H   LEU A  85       2.586  -4.355   5.254  1.00  1.02           H  
ATOM   1285  HA  LEU A  85       5.012  -2.916   5.525  1.00  1.02           H  
ATOM   1286 1HB  LEU A  85       3.333  -2.518   3.699  1.00  1.02           H  
ATOM   1287 2HB  LEU A  85       2.260  -1.757   4.879  1.00  1.02           H  
ATOM   1288  HG  LEU A  85       5.060  -0.663   4.428  1.00  1.02           H  
ATOM   1289 1HD1 LEU A  85       4.133   0.845   2.741  1.00  1.02           H  
ATOM   1290 2HD1 LEU A  85       4.018  -0.848   2.255  1.00  1.02           H  
ATOM   1291 3HD1 LEU A  85       2.580  -0.014   2.841  1.00  1.02           H  
ATOM   1292 1HD2 LEU A  85       3.956   1.416   5.175  1.00  1.02           H  
ATOM   1293 2HD2 LEU A  85       2.400   0.590   5.285  1.00  1.02           H  
ATOM   1294 3HD2 LEU A  85       3.742   0.170   6.362  1.00  1.02           H  
ATOM   1295  N   ARG A  86       2.602  -1.889   7.556  1.00  0.96           N  
ATOM   1296  CA  ARG A  86       2.470  -1.071   8.742  1.00  0.96           C  
ATOM   1297  C   ARG A  86       3.279  -1.658   9.882  1.00  0.96           C  
ATOM   1298  O   ARG A  86       3.967  -0.926  10.598  1.00  0.96           O  
ATOM   1299  CB  ARG A  86       1.018  -0.941   9.154  1.00  0.96           C  
ATOM   1300  CG  ARG A  86       0.121  -0.114   8.241  1.00  0.96           C  
ATOM   1301  CD  ARG A  86      -1.274  -0.059   8.758  1.00  0.96           C  
ATOM   1302  NE  ARG A  86      -1.395   0.655  10.057  1.00  0.96           N  
ATOM   1303  CZ  ARG A  86      -2.461   0.584  10.873  1.00  0.96           C  
ATOM   1304  NH1 ARG A  86      -3.507  -0.155  10.562  1.00  0.96           N  
ATOM   1305  NH2 ARG A  86      -2.434   1.274  11.992  1.00  0.96           N  
ATOM   1306  H   ARG A  86       1.786  -2.350   7.142  1.00  0.96           H  
ATOM   1307  HA  ARG A  86       2.860  -0.084   8.522  1.00  0.96           H  
ATOM   1308 1HB  ARG A  86       0.590  -1.930   9.161  1.00  0.96           H  
ATOM   1309 2HB  ARG A  86       0.948  -0.531  10.148  1.00  0.96           H  
ATOM   1310 1HG  ARG A  86       0.472   0.877   8.124  1.00  0.96           H  
ATOM   1311 2HG  ARG A  86       0.095  -0.580   7.257  1.00  0.96           H  
ATOM   1312 1HD  ARG A  86      -1.897   0.457   8.028  1.00  0.96           H  
ATOM   1313 2HD  ARG A  86      -1.643  -1.074   8.892  1.00  0.96           H  
ATOM   1314  HE  ARG A  86      -0.635   1.261  10.390  1.00  0.96           H  
ATOM   1315 1HH1 ARG A  86      -3.520  -0.679   9.699  1.00  0.96           H  
ATOM   1316 2HH1 ARG A  86      -4.300  -0.198  11.188  1.00  0.96           H  
ATOM   1317 1HH2 ARG A  86      -1.602   1.828  12.191  1.00  0.96           H  
ATOM   1318 2HH2 ARG A  86      -3.214   1.250  12.633  1.00  0.96           H  
ATOM   1319  N   ALA A  87       3.258  -2.989  10.018  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       3.994  -3.631  11.089  1.00  0.90           C  
ATOM   1321  C   ALA A  87       5.487  -3.360  10.969  1.00  0.90           C  
ATOM   1322  O   ALA A  87       6.137  -3.045  11.966  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       3.736  -5.122  11.067  1.00  0.90           C  
ATOM   1324  H   ALA A  87       2.693  -3.561   9.389  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       3.647  -3.216  12.032  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87       4.268  -5.604  11.882  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       2.667  -5.304  11.172  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       4.079  -5.530  10.119  1.00  0.90           H  
ATOM   1329  N   PHE A  88       6.028  -3.407   9.747  1.00  0.85           N  
ATOM   1330  CA  PHE A  88       7.448  -3.155   9.537  1.00  0.85           C  
ATOM   1331  C   PHE A  88       7.854  -1.790  10.022  1.00  0.85           C  
ATOM   1332  O   PHE A  88       8.828  -1.649  10.769  1.00  0.85           O  
ATOM   1333  CB  PHE A  88       7.842  -3.253   8.070  1.00  0.85           C  
ATOM   1334  CG  PHE A  88       9.272  -2.811   7.859  1.00  0.85           C  
ATOM   1335  CD1 PHE A  88      10.333  -3.651   8.152  1.00  0.85           C  
ATOM   1336  CD2 PHE A  88       9.552  -1.528   7.393  1.00  0.85           C  
ATOM   1337  CE1 PHE A  88      11.639  -3.222   7.982  1.00  0.85           C  
ATOM   1338  CE2 PHE A  88      10.846  -1.097   7.225  1.00  0.85           C  
ATOM   1339  CZ  PHE A  88      11.895  -1.945   7.520  1.00  0.85           C  
ATOM   1340  H   PHE A  88       5.448  -3.662   8.948  1.00  0.85           H  
ATOM   1341  HA  PHE A  88       8.012  -3.899  10.100  1.00  0.85           H  
ATOM   1342 1HB  PHE A  88       7.731  -4.280   7.722  1.00  0.85           H  
ATOM   1343 2HB  PHE A  88       7.186  -2.624   7.467  1.00  0.85           H  
ATOM   1344  HD1 PHE A  88      10.131  -4.655   8.523  1.00  0.85           H  
ATOM   1345  HD2 PHE A  88       8.731  -0.859   7.165  1.00  0.85           H  
ATOM   1346  HE1 PHE A  88      12.466  -3.891   8.217  1.00  0.85           H  
ATOM   1347  HE2 PHE A  88      11.041  -0.089   6.862  1.00  0.85           H  
ATOM   1348  HZ  PHE A  88      12.922  -1.607   7.389  1.00  0.85           H  
ATOM   1349  N   PHE A  89       7.118  -0.776   9.584  1.00  0.80           N  
ATOM   1350  CA  PHE A  89       7.430   0.587   9.965  1.00  0.80           C  
ATOM   1351  C   PHE A  89       7.299   0.789  11.447  1.00  0.80           C  
ATOM   1352  O   PHE A  89       8.124   1.464  12.065  1.00  0.80           O  
ATOM   1353  CB  PHE A  89       6.482   1.530   9.295  1.00  0.80           C  
ATOM   1354  CG  PHE A  89       6.805   1.943   7.891  1.00  0.80           C  
ATOM   1355  CD1 PHE A  89       6.724   1.066   6.835  1.00  0.80           C  
ATOM   1356  CD2 PHE A  89       7.153   3.259   7.632  1.00  0.80           C  
ATOM   1357  CE1 PHE A  89       6.999   1.479   5.550  1.00  0.80           C  
ATOM   1358  CE2 PHE A  89       7.423   3.680   6.351  1.00  0.80           C  
ATOM   1359  CZ  PHE A  89       7.347   2.784   5.308  1.00  0.80           C  
ATOM   1360  H   PHE A  89       6.315  -0.969   8.975  1.00  0.80           H  
ATOM   1361  HA  PHE A  89       8.456   0.804   9.663  1.00  0.80           H  
ATOM   1362 1HB  PHE A  89       5.533   1.011   9.285  1.00  0.80           H  
ATOM   1363 2HB  PHE A  89       6.368   2.421   9.898  1.00  0.80           H  
ATOM   1364  HD1 PHE A  89       6.448   0.041   7.022  1.00  0.80           H  
ATOM   1365  HD2 PHE A  89       7.209   3.966   8.462  1.00  0.80           H  
ATOM   1366  HE1 PHE A  89       6.938   0.772   4.727  1.00  0.80           H  
ATOM   1367  HE2 PHE A  89       7.696   4.718   6.160  1.00  0.80           H  
ATOM   1368  HZ  PHE A  89       7.562   3.112   4.291  1.00  0.80           H  
ATOM   1369  N   TYR A  90       6.266   0.196  12.035  1.00  0.76           N  
ATOM   1370  CA  TYR A  90       6.069   0.347  13.455  1.00  0.76           C  
ATOM   1371  C   TYR A  90       7.221  -0.293  14.212  1.00  0.76           C  
ATOM   1372  O   TYR A  90       7.756   0.296  15.152  1.00  0.76           O  
ATOM   1373  CB  TYR A  90       4.737  -0.267  13.852  1.00  0.76           C  
ATOM   1374  CG  TYR A  90       3.537   0.537  13.326  1.00  0.76           C  
ATOM   1375  CD1 TYR A  90       3.681   1.869  12.924  1.00  0.76           C  
ATOM   1376  CD2 TYR A  90       2.311  -0.054  13.264  1.00  0.76           C  
ATOM   1377  CE1 TYR A  90       2.582   2.574  12.455  1.00  0.76           C  
ATOM   1378  CE2 TYR A  90       1.215   0.649  12.794  1.00  0.76           C  
ATOM   1379  CZ  TYR A  90       1.347   1.950  12.389  1.00  0.76           C  
ATOM   1380  OH  TYR A  90       0.246   2.635  11.913  1.00  0.76           O  
ATOM   1381  H   TYR A  90       5.594  -0.348  11.492  1.00  0.76           H  
ATOM   1382  HA  TYR A  90       6.051   1.410  13.701  1.00  0.76           H  
ATOM   1383 1HB  TYR A  90       4.673  -1.264  13.431  1.00  0.76           H  
ATOM   1384 2HB  TYR A  90       4.658  -0.363  14.930  1.00  0.76           H  
ATOM   1385  HD1 TYR A  90       4.655   2.347  12.983  1.00  0.76           H  
ATOM   1386  HD2 TYR A  90       2.209  -1.084  13.589  1.00  0.76           H  
ATOM   1387  HE1 TYR A  90       2.685   3.606  12.141  1.00  0.76           H  
ATOM   1388  HE2 TYR A  90       0.243   0.164  12.748  1.00  0.76           H  
ATOM   1389  HH  TYR A  90       0.518   3.535  11.671  1.00  0.76           H  
ATOM   1390  N   VAL A  91       7.676  -1.465  13.777  1.00  0.72           N  
ATOM   1391  CA  VAL A  91       8.794  -2.076  14.468  1.00  0.72           C  
ATOM   1392  C   VAL A  91      10.039  -1.236  14.318  1.00  0.72           C  
ATOM   1393  O   VAL A  91      10.743  -0.986  15.298  1.00  0.72           O  
ATOM   1394  CB  VAL A  91       9.072  -3.494  13.966  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      10.395  -3.979  14.566  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91       7.923  -4.418  14.403  1.00  0.72           C  
ATOM   1397  H   VAL A  91       7.228  -1.943  12.995  1.00  0.72           H  
ATOM   1398  HA  VAL A  91       8.545  -2.142  15.527  1.00  0.72           H  
ATOM   1399  HB  VAL A  91       9.157  -3.492  12.874  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      10.604  -4.989  14.220  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      11.195  -3.314  14.246  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      10.338  -3.969  15.641  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91       8.115  -5.431  14.054  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91       7.843  -4.416  15.482  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91       6.998  -4.065  13.981  1.00  0.72           H  
ATOM   1406  N   ALA A  92      10.313  -0.773  13.101  1.00  0.69           N  
ATOM   1407  CA  ALA A  92      11.498   0.028  12.889  1.00  0.69           C  
ATOM   1408  C   ALA A  92      11.466   1.281  13.754  1.00  0.69           C  
ATOM   1409  O   ALA A  92      12.461   1.631  14.391  1.00  0.69           O  
ATOM   1410  CB  ALA A  92      11.595   0.405  11.422  1.00  0.69           C  
ATOM   1411  H   ALA A  92       9.702  -0.996  12.313  1.00  0.69           H  
ATOM   1412  HA  ALA A  92      12.367  -0.564  13.176  1.00  0.69           H  
ATOM   1413 1HB  ALA A  92      12.494   0.992  11.253  1.00  0.69           H  
ATOM   1414 2HB  ALA A  92      11.627  -0.502  10.814  1.00  0.69           H  
ATOM   1415 3HB  ALA A  92      10.718   0.991  11.147  1.00  0.69           H  
ATOM   1416  N   ALA A  93      10.298   1.923  13.849  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      10.164   3.131  14.646  1.00  0.66           C  
ATOM   1418  C   ALA A  93      10.475   2.884  16.096  1.00  0.66           C  
ATOM   1419  O   ALA A  93      11.183   3.673  16.728  1.00  0.66           O  
ATOM   1420  CB  ALA A  93       8.756   3.647  14.543  1.00  0.66           C  
ATOM   1421  H   ALA A  93       9.494   1.595  13.317  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      10.863   3.873  14.262  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93       8.646   4.563  15.112  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93       8.559   3.830  13.521  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93       8.058   2.902  14.924  1.00  0.66           H  
ATOM   1426  N   GLN A  94       9.994   1.754  16.602  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      10.188   1.374  17.984  1.00  0.63           C  
ATOM   1428  C   GLN A  94      11.654   1.055  18.253  1.00  0.63           C  
ATOM   1429  O   GLN A  94      12.211   1.452  19.279  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       9.281   0.179  18.288  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       7.790   0.529  18.289  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       6.891  -0.685  18.355  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       6.773  -1.303  19.393  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       6.272  -1.020  17.246  1.00  0.63           N  
ATOM   1435  H   GLN A  94       9.418   1.151  16.008  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       9.893   2.210  18.617  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       9.442  -0.593  17.540  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       9.537  -0.236  19.262  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       7.577   1.134  19.162  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       7.549   1.094  17.399  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       5.637  -1.810  17.209  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       6.423  -0.452  16.421  1.00  0.63           H  
ATOM   1443  N   LEU A  95      12.320   0.389  17.315  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      13.719   0.077  17.545  1.00  0.62           C  
ATOM   1445  C   LEU A  95      14.551   1.357  17.574  1.00  0.62           C  
ATOM   1446  O   LEU A  95      15.416   1.531  18.438  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      14.237  -0.853  16.454  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      13.620  -2.260  16.457  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      14.145  -3.044  15.277  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      13.910  -2.905  17.746  1.00  0.62           C  
ATOM   1451  H   LEU A  95      11.844   0.069  16.469  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      13.811  -0.419  18.510  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      14.014  -0.398  15.487  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      15.316  -0.949  16.554  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      12.548  -2.186  16.347  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      13.694  -4.036  15.270  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      13.886  -2.522  14.355  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      15.227  -3.137  15.354  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      13.467  -3.901  17.778  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      14.981  -2.969  17.873  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      13.482  -2.289  18.513  1.00  0.62           H  
ATOM   1462  N   VAL A  96      14.241   2.292  16.673  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      14.971   3.550  16.626  1.00  0.60           C  
ATOM   1464  C   VAL A  96      14.695   4.344  17.894  1.00  0.60           C  
ATOM   1465  O   VAL A  96      15.611   4.933  18.477  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      14.610   4.361  15.374  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      15.252   5.718  15.456  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      15.101   3.624  14.131  1.00  0.60           C  
ATOM   1469  H   VAL A  96      13.510   2.107  15.983  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      16.037   3.327  16.582  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      13.524   4.490  15.332  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      14.987   6.303  14.577  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      14.903   6.205  16.334  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      16.335   5.607  15.508  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      14.840   4.196  13.243  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      16.182   3.506  14.186  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      14.638   2.646  14.078  1.00  0.60           H  
ATOM   1478  N   GLY A  97      13.428   4.345  18.322  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      12.993   5.009  19.539  1.00  0.59           C  
ATOM   1480  C   GLY A  97      13.825   4.531  20.703  1.00  0.59           C  
ATOM   1481  O   GLY A  97      14.386   5.343  21.434  1.00  0.59           O  
ATOM   1482  H   GLY A  97      12.720   3.863  17.771  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      13.090   6.085  19.445  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      11.940   4.790  19.714  1.00  0.59           H  
ATOM   1485  N   ALA A  98      13.921   3.216  20.878  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      14.694   2.646  21.969  1.00  0.59           C  
ATOM   1487  C   ALA A  98      16.152   3.046  21.936  1.00  0.59           C  
ATOM   1488  O   ALA A  98      16.747   3.328  22.981  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      14.628   1.154  21.906  1.00  0.59           C  
ATOM   1490  H   ALA A  98      13.424   2.592  20.240  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      14.266   3.001  22.902  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      15.182   0.743  22.739  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      13.607   0.875  21.977  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      15.051   0.794  20.969  1.00  0.59           H  
ATOM   1495  N   ILE A  99      16.738   3.119  20.745  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      18.133   3.519  20.651  1.00  0.59           C  
ATOM   1497  C   ILE A  99      18.254   4.963  21.100  1.00  0.59           C  
ATOM   1498  O   ILE A  99      19.127   5.296  21.906  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      18.675   3.305  19.226  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      18.714   1.792  18.935  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      20.080   3.889  19.121  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      18.942   1.451  17.487  1.00  0.59           C  
ATOM   1503  H   ILE A  99      16.222   2.856  19.902  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      18.732   2.924  21.327  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      18.010   3.779  18.501  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      19.507   1.341  19.528  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      17.767   1.353  19.245  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      20.468   3.728  18.117  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      20.044   4.958  19.330  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      20.732   3.398  19.845  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      18.948   0.369  17.369  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      18.136   1.876  16.887  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      19.894   1.860  17.162  1.00  0.59           H  
ATOM   1514  N   ALA A 100      17.362   5.824  20.608  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      17.368   7.222  21.010  1.00  0.59           C  
ATOM   1516  C   ALA A 100      17.124   7.357  22.522  1.00  0.59           C  
ATOM   1517  O   ALA A 100      17.786   8.149  23.190  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      16.311   7.983  20.221  1.00  0.59           C  
ATOM   1519  H   ALA A 100      16.664   5.494  19.940  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      18.348   7.638  20.787  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      16.325   9.033  20.504  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      16.514   7.885  19.155  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      15.336   7.557  20.440  1.00  0.59           H  
ATOM   1524  N   GLY A 101      16.229   6.536  23.078  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      15.903   6.552  24.504  1.00  0.60           C  
ATOM   1526  C   GLY A 101      17.138   6.250  25.329  1.00  0.60           C  
ATOM   1527  O   GLY A 101      17.522   7.020  26.218  1.00  0.60           O  
ATOM   1528  H   GLY A 101      15.719   5.897  22.477  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      15.500   7.525  24.783  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      15.130   5.809  24.706  1.00  0.60           H  
ATOM   1531  N   ALA A 102      17.764   5.114  25.022  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      18.974   4.672  25.690  1.00  0.61           C  
ATOM   1533  C   ALA A 102      20.104   5.687  25.498  1.00  0.61           C  
ATOM   1534  O   ALA A 102      20.850   5.968  26.438  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      19.370   3.317  25.151  1.00  0.61           C  
ATOM   1536  H   ALA A 102      17.383   4.532  24.275  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      18.769   4.592  26.756  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      20.259   2.965  25.656  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      18.556   2.616  25.315  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      19.563   3.395  24.081  1.00  0.61           H  
ATOM   1541  N   GLY A 103      20.179   6.287  24.304  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      21.173   7.300  23.970  1.00  0.62           C  
ATOM   1543  C   GLY A 103      21.034   8.507  24.886  1.00  0.62           C  
ATOM   1544  O   GLY A 103      22.022   8.990  25.452  1.00  0.62           O  
ATOM   1545  H   GLY A 103      19.542   6.005  23.563  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      22.172   6.876  24.058  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      21.032   7.602  22.933  1.00  0.62           H  
ATOM   1548  N   ILE A 104      19.803   8.991  25.036  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      19.516  10.122  25.899  1.00  0.63           C  
ATOM   1550  C   ILE A 104      19.866   9.782  27.333  1.00  0.63           C  
ATOM   1551  O   ILE A 104      20.526  10.580  27.998  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      18.045  10.541  25.792  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      17.779  11.119  24.390  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      17.730  11.570  26.876  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      16.327  11.246  24.057  1.00  0.63           C  
ATOM   1556  H   ILE A 104      19.036   8.557  24.520  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      20.136  10.962  25.584  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      17.408   9.661  25.918  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      18.230  12.108  24.334  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      18.254  10.487  23.650  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      16.683  11.860  26.809  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      17.925  11.142  27.841  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      18.362  12.447  26.740  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      16.216  11.662  23.057  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      15.883  10.251  24.089  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      15.836  11.894  24.778  1.00  0.63           H  
ATOM   1567  N   LEU A 105      19.468   8.584  27.794  1.00  0.66           N  
ATOM   1568  CA  LEU A 105      19.780   8.156  29.154  1.00  0.66           C  
ATOM   1569  C   LEU A 105      21.270   8.196  29.384  1.00  0.66           C  
ATOM   1570  O   LEU A 105      21.738   8.733  30.386  1.00  0.66           O  
ATOM   1571  CB  LEU A 105      19.298   6.747  29.438  1.00  0.66           C  
ATOM   1572  CG  LEU A 105      19.620   6.271  30.833  1.00  0.66           C  
ATOM   1573  CD1 LEU A 105      18.898   7.182  31.835  1.00  0.66           C  
ATOM   1574  CD2 LEU A 105      19.184   4.861  30.967  1.00  0.66           C  
ATOM   1575  H   LEU A 105      18.924   7.969  27.187  1.00  0.66           H  
ATOM   1576  HA  LEU A 105      19.303   8.821  29.855  1.00  0.66           H  
ATOM   1577 1HB  LEU A 105      18.220   6.698  29.295  1.00  0.66           H  
ATOM   1578 2HB  LEU A 105      19.770   6.064  28.738  1.00  0.66           H  
ATOM   1579  HG  LEU A 105      20.694   6.343  31.013  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 105      19.116   6.868  32.846  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 105      19.235   8.208  31.699  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 105      17.819   7.127  31.660  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 105      19.388   4.491  31.963  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 105      18.124   4.847  30.782  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 105      19.701   4.240  30.236  1.00  0.66           H  
ATOM   1586  N   TYR A 106      22.022   7.639  28.445  1.00  0.71           N  
ATOM   1587  CA  TYR A 106      23.462   7.646  28.528  1.00  0.71           C  
ATOM   1588  C   TYR A 106      23.974   9.064  28.683  1.00  0.71           C  
ATOM   1589  O   TYR A 106      24.764   9.342  29.577  1.00  0.71           O  
ATOM   1590  CB  TYR A 106      24.040   6.969  27.282  1.00  0.71           C  
ATOM   1591  CG  TYR A 106      25.512   7.038  27.127  1.00  0.71           C  
ATOM   1592  CD1 TYR A 106      26.343   6.211  27.836  1.00  0.71           C  
ATOM   1593  CD2 TYR A 106      26.035   7.939  26.222  1.00  0.71           C  
ATOM   1594  CE1 TYR A 106      27.709   6.293  27.646  1.00  0.71           C  
ATOM   1595  CE2 TYR A 106      27.391   8.021  26.029  1.00  0.71           C  
ATOM   1596  CZ  TYR A 106      28.229   7.201  26.737  1.00  0.71           C  
ATOM   1597  OH  TYR A 106      29.591   7.276  26.546  1.00  0.71           O  
ATOM   1598  H   TYR A 106      21.578   7.190  27.644  1.00  0.71           H  
ATOM   1599  HA  TYR A 106      23.764   7.094  29.414  1.00  0.71           H  
ATOM   1600 1HB  TYR A 106      23.752   5.949  27.283  1.00  0.71           H  
ATOM   1601 2HB  TYR A 106      23.599   7.404  26.403  1.00  0.71           H  
ATOM   1602  HD1 TYR A 106      25.932   5.496  28.543  1.00  0.71           H  
ATOM   1603  HD2 TYR A 106      25.362   8.589  25.659  1.00  0.71           H  
ATOM   1604  HE1 TYR A 106      28.377   5.642  28.208  1.00  0.71           H  
ATOM   1605  HE2 TYR A 106      27.797   8.734  25.312  1.00  0.71           H  
ATOM   1606  HH  TYR A 106      29.783   7.920  25.858  1.00  0.71           H  
ATOM   1607  N   GLY A 107      23.522   9.968  27.820  1.00  0.78           N  
ATOM   1608  CA  GLY A 107      23.979  11.346  27.872  1.00  0.78           C  
ATOM   1609  C   GLY A 107      23.667  12.070  29.189  1.00  0.78           C  
ATOM   1610  O   GLY A 107      24.512  12.815  29.695  1.00  0.78           O  
ATOM   1611  H   GLY A 107      22.860   9.685  27.096  1.00  0.78           H  
ATOM   1612 1HA  GLY A 107      25.053  11.364  27.696  1.00  0.78           H  
ATOM   1613 2HA  GLY A 107      23.519  11.891  27.049  1.00  0.78           H  
ATOM   1614  N   VAL A 108      22.465  11.870  29.745  1.00  0.88           N  
ATOM   1615  CA  VAL A 108      22.098  12.570  30.980  1.00  0.88           C  
ATOM   1616  C   VAL A 108      22.633  11.910  32.255  1.00  0.88           C  
ATOM   1617  O   VAL A 108      22.886  12.589  33.253  1.00  0.88           O  
ATOM   1618  CB  VAL A 108      20.559  12.729  31.106  1.00  0.88           C  
ATOM   1619  CG1 VAL A 108      20.017  13.479  29.898  1.00  0.88           C  
ATOM   1620  CG2 VAL A 108      19.877  11.392  31.235  1.00  0.88           C  
ATOM   1621  H   VAL A 108      21.800  11.250  29.280  1.00  0.88           H  
ATOM   1622  HA  VAL A 108      22.520  13.573  30.923  1.00  0.88           H  
ATOM   1623  HB  VAL A 108      20.341  13.328  31.986  1.00  0.88           H  
ATOM   1624 1HG1 VAL A 108      18.939  13.611  30.004  1.00  0.88           H  
ATOM   1625 2HG1 VAL A 108      20.498  14.452  29.827  1.00  0.88           H  
ATOM   1626 3HG1 VAL A 108      20.224  12.905  28.996  1.00  0.88           H  
ATOM   1627 1HG2 VAL A 108      18.811  11.550  31.320  1.00  0.88           H  
ATOM   1628 2HG2 VAL A 108      20.094  10.828  30.363  1.00  0.88           H  
ATOM   1629 3HG2 VAL A 108      20.219  10.857  32.107  1.00  0.88           H  
ATOM   1630  N   ALA A 109      22.771  10.588  32.252  1.00  1.00           N  
ATOM   1631  CA  ALA A 109      23.201   9.880  33.442  1.00  1.00           C  
ATOM   1632  C   ALA A 109      24.647  10.264  33.830  1.00  1.00           C  
ATOM   1633  O   ALA A 109      25.515  10.361  32.958  1.00  1.00           O  
ATOM   1634  CB  ALA A 109      23.104   8.379  33.201  1.00  1.00           C  
ATOM   1635  H   ALA A 109      22.545  10.051  31.415  1.00  1.00           H  
ATOM   1636  HA  ALA A 109      22.507  10.124  34.231  1.00  1.00           H  
ATOM   1637 1HB  ALA A 109      23.397   7.839  34.102  1.00  1.00           H  
ATOM   1638 2HB  ALA A 109      22.079   8.118  32.937  1.00  1.00           H  
ATOM   1639 3HB  ALA A 109      23.764   8.108  32.380  1.00  1.00           H  
ATOM   1640  N   PRO A 110      24.953  10.457  35.133  1.00  1.15           N  
ATOM   1641  CA  PRO A 110      26.279  10.655  35.684  1.00  1.15           C  
ATOM   1642  C   PRO A 110      27.081   9.441  35.329  1.00  1.15           C  
ATOM   1643  O   PRO A 110      26.522   8.349  35.274  1.00  1.15           O  
ATOM   1644  CB  PRO A 110      26.036  10.750  37.191  1.00  1.15           C  
ATOM   1645  CG  PRO A 110      24.616  11.200  37.308  1.00  1.15           C  
ATOM   1646  CD  PRO A 110      23.902  10.574  36.128  1.00  1.15           C  
ATOM   1647  HA  PRO A 110      26.725  11.573  35.269  1.00  1.15           H  
ATOM   1648 1HB  PRO A 110      26.213   9.772  37.661  1.00  1.15           H  
ATOM   1649 2HB  PRO A 110      26.746  11.457  37.644  1.00  1.15           H  
ATOM   1650 1HG  PRO A 110      24.196  10.880  38.275  1.00  1.15           H  
ATOM   1651 2HG  PRO A 110      24.568  12.300  37.291  1.00  1.15           H  
ATOM   1652 1HD  PRO A 110      23.512   9.589  36.371  1.00  1.15           H  
ATOM   1653 2HD  PRO A 110      23.132  11.300  35.822  1.00  1.15           H  
ATOM   1654  N   LEU A 111      28.387   9.575  35.189  1.00  1.30           N  
ATOM   1655  CA  LEU A 111      29.180   8.418  34.794  1.00  1.30           C  
ATOM   1656  C   LEU A 111      29.033   7.261  35.772  1.00  1.30           C  
ATOM   1657  O   LEU A 111      28.921   6.104  35.369  1.00  1.30           O  
ATOM   1658  CB  LEU A 111      30.657   8.812  34.728  1.00  1.30           C  
ATOM   1659  CG  LEU A 111      31.028   9.783  33.616  1.00  1.30           C  
ATOM   1660  CD1 LEU A 111      32.479  10.210  33.775  1.00  1.30           C  
ATOM   1661  CD2 LEU A 111      30.798   9.113  32.298  1.00  1.30           C  
ATOM   1662  H   LEU A 111      28.823  10.482  35.284  1.00  1.30           H  
ATOM   1663  HA  LEU A 111      28.847   8.093  33.815  1.00  1.30           H  
ATOM   1664 1HB  LEU A 111      30.942   9.264  35.677  1.00  1.30           H  
ATOM   1665 2HB  LEU A 111      31.249   7.908  34.591  1.00  1.30           H  
ATOM   1666  HG  LEU A 111      30.401  10.673  33.683  1.00  1.30           H  
ATOM   1667 1HD1 LEU A 111      32.742  10.909  32.980  1.00  1.30           H  
ATOM   1668 2HD1 LEU A 111      32.613  10.694  34.742  1.00  1.30           H  
ATOM   1669 3HD1 LEU A 111      33.124   9.334  33.714  1.00  1.30           H  
ATOM   1670 1HD2 LEU A 111      31.047   9.800  31.488  1.00  1.30           H  
ATOM   1671 2HD2 LEU A 111      31.421   8.223  32.226  1.00  1.30           H  
ATOM   1672 3HD2 LEU A 111      29.762   8.835  32.237  1.00  1.30           H  
ATOM   1673  N   ASN A 112      28.942   7.575  37.053  1.00  1.44           N  
ATOM   1674  CA  ASN A 112      28.832   6.557  38.084  1.00  1.44           C  
ATOM   1675  C   ASN A 112      27.533   5.737  37.998  1.00  1.44           C  
ATOM   1676  O   ASN A 112      27.468   4.628  38.526  1.00  1.44           O  
ATOM   1677  CB  ASN A 112      28.985   7.202  39.444  1.00  1.44           C  
ATOM   1678  CG  ASN A 112      30.408   7.629  39.707  1.00  1.44           C  
ATOM   1679  OD1 ASN A 112      31.349   7.111  39.093  1.00  1.44           O  
ATOM   1680  ND2 ASN A 112      30.587   8.568  40.602  1.00  1.44           N  
ATOM   1681  H   ASN A 112      28.993   8.546  37.319  1.00  1.44           H  
ATOM   1682  HA  ASN A 112      29.656   5.855  37.949  1.00  1.44           H  
ATOM   1683 1HB  ASN A 112      28.330   8.072  39.513  1.00  1.44           H  
ATOM   1684 2HB  ASN A 112      28.684   6.494  40.214  1.00  1.44           H  
ATOM   1685 1HD2 ASN A 112      31.512   8.887  40.810  1.00  1.44           H  
ATOM   1686 2HD2 ASN A 112      29.807   8.970  41.077  1.00  1.44           H  
ATOM   1687  N   ALA A 113      26.480   6.300  37.391  1.00  1.51           N  
ATOM   1688  CA  ALA A 113      25.197   5.611  37.277  1.00  1.51           C  
ATOM   1689  C   ALA A 113      25.111   4.768  36.001  1.00  1.51           C  
ATOM   1690  O   ALA A 113      24.157   4.008  35.810  1.00  1.51           O  
ATOM   1691  CB  ALA A 113      24.056   6.614  37.284  1.00  1.51           C  
ATOM   1692  H   ALA A 113      26.582   7.197  36.922  1.00  1.51           H  
ATOM   1693  HA  ALA A 113      25.096   4.944  38.135  1.00  1.51           H  
ATOM   1694 1HB  ALA A 113      23.101   6.089  37.224  1.00  1.51           H  
ATOM   1695 2HB  ALA A 113      24.085   7.208  38.185  1.00  1.51           H  
ATOM   1696 3HB  ALA A 113      24.168   7.268  36.420  1.00  1.51           H  
ATOM   1697  N   ARG A 114      26.098   4.868  35.110  1.00  1.52           N  
ATOM   1698  CA  ARG A 114      25.962   4.205  33.816  1.00  1.52           C  
ATOM   1699  C   ARG A 114      26.323   2.730  33.869  1.00  1.52           C  
ATOM   1700  O   ARG A 114      27.283   2.271  33.249  1.00  1.52           O  
ATOM   1701  CB  ARG A 114      26.814   4.913  32.773  1.00  1.52           C  
ATOM   1702  CG  ARG A 114      26.380   6.340  32.478  1.00  1.52           C  
ATOM   1703  CD  ARG A 114      27.273   7.018  31.515  1.00  1.52           C  
ATOM   1704  NE  ARG A 114      26.936   8.427  31.365  1.00  1.52           N  
ATOM   1705  CZ  ARG A 114      27.512   9.291  30.521  1.00  1.52           C  
ATOM   1706  NH1 ARG A 114      28.478   8.922  29.714  1.00  1.52           N  
ATOM   1707  NH2 ARG A 114      27.071  10.522  30.536  1.00  1.52           N  
ATOM   1708  H   ARG A 114      26.933   5.425  35.299  1.00  1.52           H  
ATOM   1709  HA  ARG A 114      24.920   4.290  33.505  1.00  1.52           H  
ATOM   1710 1HB  ARG A 114      27.849   4.953  33.118  1.00  1.52           H  
ATOM   1711 2HB  ARG A 114      26.795   4.353  31.838  1.00  1.52           H  
ATOM   1712 1HG  ARG A 114      25.379   6.329  32.052  1.00  1.52           H  
ATOM   1713 2HG  ARG A 114      26.374   6.907  33.390  1.00  1.52           H  
ATOM   1714 1HD  ARG A 114      28.300   6.938  31.849  1.00  1.52           H  
ATOM   1715 2HD  ARG A 114      27.173   6.547  30.555  1.00  1.52           H  
ATOM   1716  HE  ARG A 114      26.197   8.834  31.958  1.00  1.52           H  
ATOM   1717 1HH1 ARG A 114      28.805   7.967  29.729  1.00  1.52           H  
ATOM   1718 2HH1 ARG A 114      28.894   9.591  29.087  1.00  1.52           H  
ATOM   1719 1HH2 ARG A 114      26.305  10.738  31.199  1.00  1.52           H  
ATOM   1720 2HH2 ARG A 114      27.445  11.222  29.924  1.00  1.52           H  
ATOM   1721  N   GLY A 115      25.483   1.961  34.551  1.00  1.45           N  
ATOM   1722  CA  GLY A 115      25.668   0.521  34.767  1.00  1.45           C  
ATOM   1723  C   GLY A 115      25.311  -0.278  33.520  1.00  1.45           C  
ATOM   1724  O   GLY A 115      24.335  -1.031  33.495  1.00  1.45           O  
ATOM   1725  H   GLY A 115      24.712   2.449  35.001  1.00  1.45           H  
ATOM   1726 1HA  GLY A 115      26.705   0.326  35.044  1.00  1.45           H  
ATOM   1727 2HA  GLY A 115      25.047   0.199  35.601  1.00  1.45           H  
ATOM   1728  N   ASN A 116      26.052  -0.013  32.445  1.00  1.34           N  
ATOM   1729  CA  ASN A 116      25.853  -0.594  31.115  1.00  1.34           C  
ATOM   1730  C   ASN A 116      24.436  -0.302  30.630  1.00  1.34           C  
ATOM   1731  O   ASN A 116      23.820  -1.103  29.926  1.00  1.34           O  
ATOM   1732  CB  ASN A 116      26.131  -2.088  31.127  1.00  1.34           C  
ATOM   1733  CG  ASN A 116      27.558  -2.420  31.457  1.00  1.34           C  
ATOM   1734  OD1 ASN A 116      28.496  -1.759  30.995  1.00  1.34           O  
ATOM   1735  ND2 ASN A 116      27.744  -3.440  32.255  1.00  1.34           N  
ATOM   1736  H   ASN A 116      26.818   0.644  32.583  1.00  1.34           H  
ATOM   1737  HA  ASN A 116      26.544  -0.115  30.422  1.00  1.34           H  
ATOM   1738 1HB  ASN A 116      25.475  -2.590  31.838  1.00  1.34           H  
ATOM   1739 2HB  ASN A 116      25.904  -2.494  30.141  1.00  1.34           H  
ATOM   1740 1HD2 ASN A 116      28.672  -3.713  32.513  1.00  1.34           H  
ATOM   1741 2HD2 ASN A 116      26.958  -3.949  32.607  1.00  1.34           H  
ATOM   1742  N   LEU A 117      23.918   0.845  31.063  1.00  1.21           N  
ATOM   1743  CA  LEU A 117      22.575   1.339  30.780  1.00  1.21           C  
ATOM   1744  C   LEU A 117      21.476   0.334  31.084  1.00  1.21           C  
ATOM   1745  O   LEU A 117      20.425   0.388  30.462  1.00  1.21           O  
ATOM   1746  CB  LEU A 117      22.406   1.761  29.340  1.00  1.21           C  
ATOM   1747  CG  LEU A 117      23.312   2.803  28.854  1.00  1.21           C  
ATOM   1748  CD1 LEU A 117      22.947   3.076  27.406  1.00  1.21           C  
ATOM   1749  CD2 LEU A 117      23.212   4.048  29.747  1.00  1.21           C  
ATOM   1750  H   LEU A 117      24.517   1.417  31.641  1.00  1.21           H  
ATOM   1751  HA  LEU A 117      22.422   2.217  31.389  1.00  1.21           H  
ATOM   1752 1HB  LEU A 117      22.559   0.888  28.711  1.00  1.21           H  
ATOM   1753 2HB  LEU A 117      21.384   2.114  29.198  1.00  1.21           H  
ATOM   1754  HG  LEU A 117      24.326   2.436  28.882  1.00  1.21           H  
ATOM   1755 1HD1 LEU A 117      23.603   3.807  27.012  1.00  1.21           H  
ATOM   1756 2HD1 LEU A 117      23.034   2.165  26.826  1.00  1.21           H  
ATOM   1757 3HD1 LEU A 117      21.922   3.441  27.352  1.00  1.21           H  
ATOM   1758 1HD2 LEU A 117      23.887   4.795  29.383  1.00  1.21           H  
ATOM   1759 2HD2 LEU A 117      22.192   4.437  29.728  1.00  1.21           H  
ATOM   1760 3HD2 LEU A 117      23.482   3.787  30.773  1.00  1.21           H  
ATOM   1761  N   ALA A 118      21.704  -0.574  32.033  1.00  1.10           N  
ATOM   1762  CA  ALA A 118      20.744  -1.620  32.381  1.00  1.10           C  
ATOM   1763  C   ALA A 118      20.387  -2.520  31.182  1.00  1.10           C  
ATOM   1764  O   ALA A 118      19.262  -3.013  31.091  1.00  1.10           O  
ATOM   1765  CB  ALA A 118      19.472  -1.012  32.960  1.00  1.10           C  
ATOM   1766  H   ALA A 118      22.604  -0.582  32.514  1.00  1.10           H  
ATOM   1767  HA  ALA A 118      21.208  -2.251  33.140  1.00  1.10           H  
ATOM   1768 1HB  ALA A 118      18.800  -1.814  33.249  1.00  1.10           H  
ATOM   1769 2HB  ALA A 118      19.728  -0.416  33.839  1.00  1.10           H  
ATOM   1770 3HB  ALA A 118      18.976  -0.379  32.245  1.00  1.10           H  
ATOM   1771  N   VAL A 119      21.356  -2.771  30.294  1.00  1.01           N  
ATOM   1772  CA  VAL A 119      21.170  -3.672  29.156  1.00  1.01           C  
ATOM   1773  C   VAL A 119      20.797  -5.068  29.639  1.00  1.01           C  
ATOM   1774  O   VAL A 119      21.323  -5.551  30.644  1.00  1.01           O  
ATOM   1775  CB  VAL A 119      22.461  -3.764  28.305  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119      23.546  -4.470  29.099  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119      22.191  -4.479  26.967  1.00  1.01           C  
ATOM   1778  H   VAL A 119      22.251  -2.290  30.386  1.00  1.01           H  
ATOM   1779  HA  VAL A 119      20.360  -3.288  28.537  1.00  1.01           H  
ATOM   1780  HB  VAL A 119      22.818  -2.756  28.107  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119      24.464  -4.503  28.511  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119      23.725  -3.924  30.026  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119      23.220  -5.488  29.327  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119      23.111  -4.506  26.387  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119      21.855  -5.497  27.146  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119      21.432  -3.945  26.405  1.00  1.01           H  
ATOM   1787  N   ASN A 120      19.884  -5.711  28.928  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      19.447  -7.053  29.279  1.00  0.95           C  
ATOM   1789  C   ASN A 120      20.597  -8.035  29.217  1.00  0.95           C  
ATOM   1790  O   ASN A 120      21.528  -7.867  28.423  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      18.322  -7.466  28.380  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      17.163  -6.628  28.685  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      17.026  -6.227  29.837  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      16.358  -6.311  27.728  1.00  0.95           N  
ATOM   1795  H   ASN A 120      19.481  -5.255  28.123  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      19.085  -7.041  30.310  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      18.601  -7.346  27.331  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      18.072  -8.516  28.554  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      15.576  -5.726  27.911  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      16.509  -6.636  26.799  1.00  0.95           H  
ATOM   1801  N   ALA A 121      20.555  -9.037  30.084  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      21.597 -10.048  30.122  1.00  0.93           C  
ATOM   1803  C   ALA A 121      21.137 -11.246  30.917  1.00  0.93           C  
ATOM   1804  O   ALA A 121      20.376 -11.122  31.875  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      22.872  -9.490  30.728  1.00  0.93           C  
ATOM   1806  H   ALA A 121      19.736  -9.155  30.677  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      21.795 -10.373  29.101  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      23.638 -10.265  30.733  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      23.223  -8.637  30.146  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      22.675  -9.171  31.750  1.00  0.93           H  
ATOM   1811  N   LEU A 122      21.671 -12.400  30.582  1.00  0.93           N  
ATOM   1812  CA  LEU A 122      21.315 -13.593  31.318  1.00  0.93           C  
ATOM   1813  C   LEU A 122      22.015 -13.659  32.653  1.00  0.93           C  
ATOM   1814  O   LEU A 122      23.186 -13.297  32.780  1.00  0.93           O  
ATOM   1815  CB  LEU A 122      21.663 -14.816  30.495  1.00  0.93           C  
ATOM   1816  CG  LEU A 122      20.637 -15.172  29.469  1.00  0.93           C  
ATOM   1817  CD1 LEU A 122      20.467 -14.033  28.493  1.00  0.93           C  
ATOM   1818  CD2 LEU A 122      21.076 -16.392  28.748  1.00  0.93           C  
ATOM   1819  H   LEU A 122      22.305 -12.459  29.799  1.00  0.93           H  
ATOM   1820  HA  LEU A 122      20.243 -13.581  31.495  1.00  0.93           H  
ATOM   1821 1HB  LEU A 122      22.611 -14.652  29.991  1.00  0.93           H  
ATOM   1822 2HB  LEU A 122      21.771 -15.672  31.175  1.00  0.93           H  
ATOM   1823  HG  LEU A 122      19.687 -15.344  29.953  1.00  0.93           H  
ATOM   1824 1HD1 LEU A 122      19.727 -14.318  27.752  1.00  0.93           H  
ATOM   1825 2HD1 LEU A 122      20.131 -13.147  29.020  1.00  0.93           H  
ATOM   1826 3HD1 LEU A 122      21.411 -13.826  28.000  1.00  0.93           H  
ATOM   1827 1HD2 LEU A 122      20.331 -16.619  28.004  1.00  0.93           H  
ATOM   1828 2HD2 LEU A 122      22.033 -16.208  28.261  1.00  0.93           H  
ATOM   1829 3HD2 LEU A 122      21.177 -17.221  29.458  1.00  0.93           H  
ATOM   1830  N   ASN A 123      21.287 -14.136  33.645  1.00  0.94           N  
ATOM   1831  CA  ASN A 123      21.826 -14.353  34.978  1.00  0.94           C  
ATOM   1832  C   ASN A 123      22.830 -15.492  34.958  1.00  0.94           C  
ATOM   1833  O   ASN A 123      22.657 -16.459  34.221  1.00  0.94           O  
ATOM   1834  CB  ASN A 123      20.743 -14.614  35.996  1.00  0.94           C  
ATOM   1835  CG  ASN A 123      21.280 -14.557  37.408  1.00  0.94           C  
ATOM   1836  OD1 ASN A 123      21.808 -15.541  37.956  1.00  0.94           O  
ATOM   1837  ND2 ASN A 123      21.171 -13.398  38.018  1.00  0.94           N  
ATOM   1838  H   ASN A 123      20.318 -14.389  33.445  1.00  0.94           H  
ATOM   1839  HA  ASN A 123      22.365 -13.454  35.280  1.00  0.94           H  
ATOM   1840 1HB  ASN A 123      19.963 -13.866  35.880  1.00  0.94           H  
ATOM   1841 2HB  ASN A 123      20.290 -15.594  35.819  1.00  0.94           H  
ATOM   1842 1HD2 ASN A 123      21.513 -13.291  38.953  1.00  0.94           H  
ATOM   1843 2HD2 ASN A 123      20.751 -12.624  37.548  1.00  0.94           H  
ATOM   1844  N   ASN A 124      23.851 -15.403  35.802  1.00  0.95           N  
ATOM   1845  CA  ASN A 124      24.884 -16.433  35.900  1.00  0.95           C  
ATOM   1846  C   ASN A 124      24.340 -17.828  36.236  1.00  0.95           C  
ATOM   1847  O   ASN A 124      24.970 -18.835  35.911  1.00  0.95           O  
ATOM   1848  CB  ASN A 124      25.901 -16.035  36.952  1.00  0.95           C  
ATOM   1849  CG  ASN A 124      26.810 -14.916  36.517  1.00  0.95           C  
ATOM   1850  OD1 ASN A 124      26.955 -14.627  35.324  1.00  0.95           O  
ATOM   1851  ND2 ASN A 124      27.430 -14.272  37.475  1.00  0.95           N  
ATOM   1852  H   ASN A 124      23.928 -14.584  36.386  1.00  0.95           H  
ATOM   1853  HA  ASN A 124      25.382 -16.506  34.932  1.00  0.95           H  
ATOM   1854 1HB  ASN A 124      25.375 -15.730  37.858  1.00  0.95           H  
ATOM   1855 2HB  ASN A 124      26.508 -16.903  37.209  1.00  0.95           H  
ATOM   1856 1HD2 ASN A 124      28.047 -13.516  37.252  1.00  0.95           H  
ATOM   1857 2HD2 ASN A 124      27.286 -14.535  38.428  1.00  0.95           H  
ATOM   1858  N   ASN A 125      23.177 -17.894  36.888  1.00  0.95           N  
ATOM   1859  CA  ASN A 125      22.589 -19.167  37.273  1.00  0.95           C  
ATOM   1860  C   ASN A 125      21.527 -19.663  36.280  1.00  0.95           C  
ATOM   1861  O   ASN A 125      20.808 -20.622  36.574  1.00  0.95           O  
ATOM   1862  CB  ASN A 125      21.983 -19.044  38.656  1.00  0.95           C  
ATOM   1863  CG  ASN A 125      23.022 -18.850  39.728  1.00  0.95           C  
ATOM   1864  OD1 ASN A 125      24.094 -19.466  39.701  1.00  0.95           O  
ATOM   1865  ND2 ASN A 125      22.724 -17.994  40.674  1.00  0.95           N  
ATOM   1866  H   ASN A 125      22.685 -17.038  37.136  1.00  0.95           H  
ATOM   1867  HA  ASN A 125      23.381 -19.917  37.301  1.00  0.95           H  
ATOM   1868 1HB  ASN A 125      21.293 -18.197  38.672  1.00  0.95           H  
ATOM   1869 2HB  ASN A 125      21.407 -19.941  38.880  1.00  0.95           H  
ATOM   1870 1HD2 ASN A 125      23.373 -17.819  41.414  1.00  0.95           H  
ATOM   1871 2HD2 ASN A 125      21.846 -17.513  40.655  1.00  0.95           H  
ATOM   1872  N   THR A 126      21.418 -19.018  35.115  1.00  0.94           N  
ATOM   1873  CA  THR A 126      20.418 -19.401  34.118  1.00  0.94           C  
ATOM   1874  C   THR A 126      21.041 -19.721  32.753  1.00  0.94           C  
ATOM   1875  O   THR A 126      21.873 -18.974  32.237  1.00  0.94           O  
ATOM   1876  CB  THR A 126      19.379 -18.269  33.990  1.00  0.94           C  
ATOM   1877  OG1 THR A 126      18.758 -18.067  35.265  1.00  0.94           O  
ATOM   1878  CG2 THR A 126      18.300 -18.595  32.977  1.00  0.94           C  
ATOM   1879  H   THR A 126      22.030 -18.230  34.905  1.00  0.94           H  
ATOM   1880  HA  THR A 126      19.906 -20.300  34.463  1.00  0.94           H  
ATOM   1881  HB  THR A 126      19.885 -17.345  33.686  1.00  0.94           H  
ATOM   1882  HG1 THR A 126      18.570 -18.919  35.668  1.00  0.94           H  
ATOM   1883 1HG2 THR A 126      17.592 -17.773  32.925  1.00  0.94           H  
ATOM   1884 2HG2 THR A 126      18.747 -18.738  32.010  1.00  0.94           H  
ATOM   1885 3HG2 THR A 126      17.786 -19.499  33.282  1.00  0.94           H  
ATOM   1886  N   THR A 127      20.630 -20.835  32.152  1.00  0.91           N  
ATOM   1887  CA  THR A 127      21.151 -21.199  30.842  1.00  0.91           C  
ATOM   1888  C   THR A 127      20.433 -20.438  29.749  1.00  0.91           C  
ATOM   1889  O   THR A 127      19.334 -19.931  29.971  1.00  0.91           O  
ATOM   1890  CB  THR A 127      20.973 -22.704  30.610  1.00  0.91           C  
ATOM   1891  OG1 THR A 127      19.561 -23.021  30.668  1.00  0.91           O  
ATOM   1892  CG2 THR A 127      21.705 -23.489  31.683  1.00  0.91           C  
ATOM   1893  H   THR A 127      19.937 -21.439  32.602  1.00  0.91           H  
ATOM   1894  HA  THR A 127      22.211 -20.950  30.801  1.00  0.91           H  
ATOM   1895  HB  THR A 127      21.361 -22.971  29.630  1.00  0.91           H  
ATOM   1896  HG1 THR A 127      19.264 -22.860  31.598  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127      21.565 -24.556  31.515  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127      22.767 -23.251  31.647  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127      21.305 -23.220  32.663  1.00  0.91           H  
ATOM   1900  N   GLN A 128      21.000 -20.409  28.542  1.00  0.88           N  
ATOM   1901  CA  GLN A 128      20.296 -19.739  27.456  1.00  0.88           C  
ATOM   1902  C   GLN A 128      18.962 -20.401  27.177  1.00  0.88           C  
ATOM   1903  O   GLN A 128      17.968 -19.725  26.928  1.00  0.88           O  
ATOM   1904  CB  GLN A 128      21.149 -19.641  26.193  1.00  0.88           C  
ATOM   1905  CG  GLN A 128      20.455 -18.876  25.079  1.00  0.88           C  
ATOM   1906  CD  GLN A 128      21.330 -18.609  23.857  1.00  0.88           C  
ATOM   1907  OE1 GLN A 128      22.516 -18.281  23.967  1.00  0.88           O  
ATOM   1908  NE2 GLN A 128      20.744 -18.752  22.673  1.00  0.88           N  
ATOM   1909  H   GLN A 128      21.905 -20.830  28.389  1.00  0.88           H  
ATOM   1910  HA  GLN A 128      20.073 -18.737  27.771  1.00  0.88           H  
ATOM   1911 1HB  GLN A 128      22.091 -19.142  26.421  1.00  0.88           H  
ATOM   1912 2HB  GLN A 128      21.379 -20.640  25.825  1.00  0.88           H  
ATOM   1913 1HG  GLN A 128      19.617 -19.475  24.764  1.00  0.88           H  
ATOM   1914 2HG  GLN A 128      20.101 -17.921  25.468  1.00  0.88           H  
ATOM   1915 1HE2 GLN A 128      21.268 -18.600  21.833  1.00  0.88           H  
ATOM   1916 2HE2 GLN A 128      19.781 -19.028  22.621  1.00  0.88           H  
ATOM   1917  N   GLY A 129      18.919 -21.725  27.263  1.00  0.84           N  
ATOM   1918  CA  GLY A 129      17.677 -22.441  27.028  1.00  0.84           C  
ATOM   1919  C   GLY A 129      16.598 -21.926  27.975  1.00  0.84           C  
ATOM   1920  O   GLY A 129      15.513 -21.532  27.541  1.00  0.84           O  
ATOM   1921  H   GLY A 129      19.758 -22.236  27.489  1.00  0.84           H  
ATOM   1922 1HA  GLY A 129      17.363 -22.300  25.994  1.00  0.84           H  
ATOM   1923 2HA  GLY A 129      17.834 -23.508  27.185  1.00  0.84           H  
ATOM   1924  N   GLN A 130      16.904 -21.918  29.274  1.00  0.80           N  
ATOM   1925  CA  GLN A 130      15.928 -21.461  30.261  1.00  0.80           C  
ATOM   1926  C   GLN A 130      15.558 -19.997  30.064  1.00  0.80           C  
ATOM   1927  O   GLN A 130      14.392 -19.621  30.205  1.00  0.80           O  
ATOM   1928  CB  GLN A 130      16.523 -21.638  31.648  1.00  0.80           C  
ATOM   1929  CG  GLN A 130      16.650 -23.072  32.102  1.00  0.80           C  
ATOM   1930  CD  GLN A 130      17.545 -23.188  33.315  1.00  0.80           C  
ATOM   1931  OE1 GLN A 130      18.666 -22.638  33.288  1.00  0.80           O  
ATOM   1932  NE2 GLN A 130      17.092 -23.871  34.359  1.00  0.80           N  
ATOM   1933  H   GLN A 130      17.825 -22.236  29.590  1.00  0.80           H  
ATOM   1934  HA  GLN A 130      15.028 -22.064  30.166  1.00  0.80           H  
ATOM   1935 1HB  GLN A 130      17.521 -21.206  31.649  1.00  0.80           H  
ATOM   1936 2HB  GLN A 130      15.924 -21.092  32.375  1.00  0.80           H  
ATOM   1937 1HG  GLN A 130      15.662 -23.448  32.368  1.00  0.80           H  
ATOM   1938 2HG  GLN A 130      17.072 -23.668  31.293  1.00  0.80           H  
ATOM   1939 1HE2 GLN A 130      17.660 -23.967  35.181  1.00  0.80           H  
ATOM   1940 2HE2 GLN A 130      16.184 -24.293  34.328  1.00  0.80           H  
ATOM   1941  N   ALA A 131      16.540 -19.165  29.733  1.00  0.77           N  
ATOM   1942  CA  ALA A 131      16.298 -17.744  29.549  1.00  0.77           C  
ATOM   1943  C   ALA A 131      15.300 -17.500  28.426  1.00  0.77           C  
ATOM   1944  O   ALA A 131      14.392 -16.664  28.546  1.00  0.77           O  
ATOM   1945  CB  ALA A 131      17.610 -17.074  29.243  1.00  0.77           C  
ATOM   1946  H   ALA A 131      17.491 -19.519  29.629  1.00  0.77           H  
ATOM   1947  HA  ALA A 131      15.882 -17.346  30.473  1.00  0.77           H  
ATOM   1948 1HB  ALA A 131      17.499 -16.024  29.116  1.00  0.77           H  
ATOM   1949 2HB  ALA A 131      18.299 -17.266  30.063  1.00  0.77           H  
ATOM   1950 3HB  ALA A 131      18.011 -17.495  28.329  1.00  0.77           H  
ATOM   1951  N   MET A 132      15.447 -18.273  27.348  1.00  0.74           N  
ATOM   1952  CA  MET A 132      14.559 -18.205  26.201  1.00  0.74           C  
ATOM   1953  C   MET A 132      13.149 -18.607  26.591  1.00  0.74           C  
ATOM   1954  O   MET A 132      12.183 -17.941  26.207  1.00  0.74           O  
ATOM   1955  CB  MET A 132      15.120 -19.071  25.081  1.00  0.74           C  
ATOM   1956  CG  MET A 132      16.398 -18.496  24.439  1.00  0.74           C  
ATOM   1957  SD  MET A 132      17.168 -19.615  23.244  1.00  0.74           S  
ATOM   1958  CE  MET A 132      16.046 -19.557  21.860  1.00  0.74           C  
ATOM   1959  H   MET A 132      16.230 -18.929  27.313  1.00  0.74           H  
ATOM   1960  HA  MET A 132      14.516 -17.180  25.851  1.00  0.74           H  
ATOM   1961 1HB  MET A 132      15.392 -20.038  25.494  1.00  0.74           H  
ATOM   1962 2HB  MET A 132      14.368 -19.252  24.329  1.00  0.74           H  
ATOM   1963 1HG  MET A 132      16.143 -17.574  23.926  1.00  0.74           H  
ATOM   1964 2HG  MET A 132      17.120 -18.251  25.207  1.00  0.74           H  
ATOM   1965 1HE  MET A 132      16.410 -20.212  21.068  1.00  0.74           H  
ATOM   1966 2HE  MET A 132      15.055 -19.886  22.178  1.00  0.74           H  
ATOM   1967 3HE  MET A 132      15.984 -18.539  21.483  1.00  0.74           H  
ATOM   1968  N   VAL A 133      13.030 -19.655  27.407  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      11.724 -20.101  27.869  1.00  0.72           C  
ATOM   1970  C   VAL A 133      11.047 -19.034  28.713  1.00  0.72           C  
ATOM   1971  O   VAL A 133       9.861 -18.743  28.520  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      11.843 -21.399  28.681  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      10.514 -21.722  29.328  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133      12.270 -22.525  27.761  1.00  0.72           C  
ATOM   1975  H   VAL A 133      13.869 -20.174  27.681  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      11.102 -20.299  26.996  1.00  0.72           H  
ATOM   1977  HB  VAL A 133      12.581 -21.266  29.469  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      10.606 -22.639  29.909  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      10.231 -20.904  29.986  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133       9.754 -21.853  28.559  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133      12.365 -23.446  28.333  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133      11.524 -22.655  26.979  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133      13.222 -22.281  27.310  1.00  0.72           H  
ATOM   1984  N   VAL A 134      11.804 -18.402  29.613  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      11.219 -17.368  30.450  1.00  0.71           C  
ATOM   1986  C   VAL A 134      10.686 -16.220  29.602  1.00  0.71           C  
ATOM   1987  O   VAL A 134       9.532 -15.820  29.778  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      12.258 -16.831  31.466  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      11.725 -15.590  32.193  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      12.579 -17.914  32.500  1.00  0.71           C  
ATOM   1991  H   VAL A 134      12.781 -18.674  29.732  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      10.389 -17.804  31.004  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      13.166 -16.552  30.930  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      12.481 -15.237  32.893  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      11.510 -14.810  31.464  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      10.816 -15.843  32.738  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      13.318 -17.540  33.201  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      11.672 -18.182  33.038  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      12.971 -18.790  32.000  1.00  0.71           H  
ATOM   2000  N   GLU A 135      11.469 -15.726  28.639  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      10.943 -14.628  27.836  1.00  0.71           C  
ATOM   2002  C   GLU A 135       9.813 -15.033  26.908  1.00  0.71           C  
ATOM   2003  O   GLU A 135       8.887 -14.239  26.692  1.00  0.71           O  
ATOM   2004  CB  GLU A 135      12.031 -13.912  27.058  1.00  0.71           C  
ATOM   2005  CG  GLU A 135      12.908 -13.114  27.942  1.00  0.71           C  
ATOM   2006  CD  GLU A 135      12.114 -12.171  28.803  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      10.996 -11.929  28.468  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135      12.609 -11.706  29.809  1.00  0.71           O  
ATOM   2009  H   GLU A 135      12.415 -16.090  28.497  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      10.534 -13.893  28.527  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135      12.649 -14.646  26.531  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135      11.595 -13.267  26.327  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135      13.465 -13.777  28.526  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135      13.587 -12.536  27.326  1.00  0.71           H  
ATOM   2015  N   LEU A 136       9.848 -16.256  26.379  1.00  0.72           N  
ATOM   2016  CA  LEU A 136       8.780 -16.700  25.505  1.00  0.72           C  
ATOM   2017  C   LEU A 136       7.465 -16.634  26.265  1.00  0.72           C  
ATOM   2018  O   LEU A 136       6.483 -16.060  25.783  1.00  0.72           O  
ATOM   2019  CB  LEU A 136       9.018 -18.126  25.011  1.00  0.72           C  
ATOM   2020  CG  LEU A 136       8.048 -18.586  23.944  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136       8.696 -19.670  23.115  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136       6.734 -19.054  24.593  1.00  0.72           C  
ATOM   2023  H   LEU A 136      10.636 -16.879  26.561  1.00  0.72           H  
ATOM   2024  HA  LEU A 136       8.728 -16.032  24.646  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      10.023 -18.182  24.597  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136       8.959 -18.809  25.860  1.00  0.72           H  
ATOM   2027  HG  LEU A 136       7.852 -17.772  23.295  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136       8.016 -19.974  22.326  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136       9.614 -19.277  22.671  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136       8.933 -20.522  23.749  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136       6.041 -19.366  23.830  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136       6.939 -19.889  25.264  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136       6.295 -18.237  25.158  1.00  0.72           H  
ATOM   2034  N   ILE A 137       7.450 -17.227  27.465  1.00  0.73           N  
ATOM   2035  CA  ILE A 137       6.247 -17.271  28.280  1.00  0.73           C  
ATOM   2036  C   ILE A 137       5.785 -15.894  28.690  1.00  0.73           C  
ATOM   2037  O   ILE A 137       4.599 -15.578  28.594  1.00  0.73           O  
ATOM   2038  CB  ILE A 137       6.465 -18.075  29.562  1.00  0.73           C  
ATOM   2039  CG1 ILE A 137       6.670 -19.549  29.226  1.00  0.73           C  
ATOM   2040  CG2 ILE A 137       5.261 -17.865  30.499  1.00  0.73           C  
ATOM   2041  CD1 ILE A 137       7.174 -20.356  30.389  1.00  0.73           C  
ATOM   2042  H   ILE A 137       8.302 -17.674  27.815  1.00  0.73           H  
ATOM   2043  HA  ILE A 137       5.457 -17.744  27.701  1.00  0.73           H  
ATOM   2044  HB  ILE A 137       7.379 -17.726  30.054  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 137       5.728 -19.972  28.887  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 137       7.398 -19.626  28.414  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 137       5.415 -18.423  31.419  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 137       5.160 -16.805  30.733  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 137       4.352 -18.214  30.009  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 137       7.308 -21.393  30.083  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 137       8.130 -19.945  30.718  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 137       6.457 -20.307  31.205  1.00  0.73           H  
ATOM   2053  N   LEU A 138       6.705 -15.050  29.141  1.00  0.76           N  
ATOM   2054  CA  LEU A 138       6.281 -13.738  29.576  1.00  0.76           C  
ATOM   2055  C   LEU A 138       5.685 -12.935  28.432  1.00  0.76           C  
ATOM   2056  O   LEU A 138       4.682 -12.243  28.607  1.00  0.76           O  
ATOM   2057  CB  LEU A 138       7.459 -13.002  30.188  1.00  0.76           C  
ATOM   2058  CG  LEU A 138       7.940 -13.606  31.487  1.00  0.76           C  
ATOM   2059  CD1 LEU A 138       9.163 -12.860  31.957  1.00  0.76           C  
ATOM   2060  CD2 LEU A 138       6.819 -13.588  32.454  1.00  0.76           C  
ATOM   2061  H   LEU A 138       7.689 -15.323  29.211  1.00  0.76           H  
ATOM   2062  HA  LEU A 138       5.513 -13.865  30.340  1.00  0.76           H  
ATOM   2063 1HB  LEU A 138       8.295 -13.007  29.480  1.00  0.76           H  
ATOM   2064 2HB  LEU A 138       7.165 -11.985  30.377  1.00  0.76           H  
ATOM   2065  HG  LEU A 138       8.227 -14.629  31.332  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 138       9.516 -13.302  32.879  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 138       9.945 -12.926  31.194  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 138       8.913 -11.820  32.125  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 138       7.128 -14.024  33.383  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 138       6.520 -12.586  32.603  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 138       5.984 -14.159  32.050  1.00  0.76           H  
ATOM   2072  N   THR A 139       6.267 -13.066  27.249  1.00  0.78           N  
ATOM   2073  CA  THR A 139       5.798 -12.371  26.069  1.00  0.78           C  
ATOM   2074  C   THR A 139       4.435 -12.858  25.652  1.00  0.78           C  
ATOM   2075  O   THR A 139       3.558 -12.060  25.319  1.00  0.78           O  
ATOM   2076  CB  THR A 139       6.791 -12.542  24.968  1.00  0.78           C  
ATOM   2077  OG1 THR A 139       7.977 -12.006  25.428  1.00  0.78           O  
ATOM   2078  CG2 THR A 139       6.347 -11.843  23.770  1.00  0.78           C  
ATOM   2079  H   THR A 139       7.101 -13.649  27.157  1.00  0.78           H  
ATOM   2080  HA  THR A 139       5.724 -11.309  26.303  1.00  0.78           H  
ATOM   2081  HB  THR A 139       6.935 -13.603  24.746  1.00  0.78           H  
ATOM   2082  HG1 THR A 139       8.422 -12.668  26.012  1.00  0.78           H  
ATOM   2083 1HG2 THR A 139       7.086 -11.952  22.981  1.00  0.78           H  
ATOM   2084 2HG2 THR A 139       5.406 -12.283  23.450  1.00  0.78           H  
ATOM   2085 3HG2 THR A 139       6.203 -10.787  23.986  1.00  0.78           H  
ATOM   2086  N   PHE A 140       4.257 -14.173  25.696  1.00  0.82           N  
ATOM   2087  CA  PHE A 140       2.995 -14.808  25.389  1.00  0.82           C  
ATOM   2088  C   PHE A 140       1.936 -14.175  26.275  1.00  0.82           C  
ATOM   2089  O   PHE A 140       0.905 -13.704  25.792  1.00  0.82           O  
ATOM   2090  CB  PHE A 140       3.150 -16.310  25.651  1.00  0.82           C  
ATOM   2091  CG  PHE A 140       1.979 -17.201  25.549  1.00  0.82           C  
ATOM   2092  CD1 PHE A 140       1.528 -17.664  24.341  1.00  0.82           C  
ATOM   2093  CD2 PHE A 140       1.355 -17.631  26.707  1.00  0.82           C  
ATOM   2094  CE1 PHE A 140       0.458 -18.545  24.284  1.00  0.82           C  
ATOM   2095  CE2 PHE A 140       0.296 -18.506  26.655  1.00  0.82           C  
ATOM   2096  CZ  PHE A 140      -0.153 -18.964  25.434  1.00  0.82           C  
ATOM   2097  H   PHE A 140       5.044 -14.772  25.950  1.00  0.82           H  
ATOM   2098  HA  PHE A 140       2.750 -14.633  24.342  1.00  0.82           H  
ATOM   2099 1HB  PHE A 140       3.904 -16.691  24.962  1.00  0.82           H  
ATOM   2100 2HB  PHE A 140       3.555 -16.444  26.631  1.00  0.82           H  
ATOM   2101  HD1 PHE A 140       2.031 -17.335  23.430  1.00  0.82           H  
ATOM   2102  HD2 PHE A 140       1.723 -17.271  27.670  1.00  0.82           H  
ATOM   2103  HE1 PHE A 140       0.104 -18.914  23.330  1.00  0.82           H  
ATOM   2104  HE2 PHE A 140      -0.186 -18.839  27.574  1.00  0.82           H  
ATOM   2105  HZ  PHE A 140      -0.991 -19.657  25.385  1.00  0.82           H  
ATOM   2106  N   GLN A 141       2.221 -14.099  27.576  1.00  0.86           N  
ATOM   2107  CA  GLN A 141       1.278 -13.520  28.516  1.00  0.86           C  
ATOM   2108  C   GLN A 141       1.005 -12.042  28.221  1.00  0.86           C  
ATOM   2109  O   GLN A 141      -0.153 -11.608  28.275  1.00  0.86           O  
ATOM   2110  CB  GLN A 141       1.832 -13.665  29.934  1.00  0.86           C  
ATOM   2111  CG  GLN A 141       1.873 -15.111  30.419  1.00  0.86           C  
ATOM   2112  CD  GLN A 141       2.589 -15.279  31.751  1.00  0.86           C  
ATOM   2113  OE1 GLN A 141       3.301 -14.393  32.237  1.00  0.86           O  
ATOM   2114  NE2 GLN A 141       2.410 -16.447  32.355  1.00  0.86           N  
ATOM   2115  H   GLN A 141       3.101 -14.487  27.923  1.00  0.86           H  
ATOM   2116  HA  GLN A 141       0.339 -14.065  28.440  1.00  0.86           H  
ATOM   2117 1HB  GLN A 141       2.843 -13.271  29.972  1.00  0.86           H  
ATOM   2118 2HB  GLN A 141       1.227 -13.084  30.626  1.00  0.86           H  
ATOM   2119 1HG  GLN A 141       0.850 -15.465  30.537  1.00  0.86           H  
ATOM   2120 2HG  GLN A 141       2.385 -15.715  29.676  1.00  0.86           H  
ATOM   2121 1HE2 GLN A 141       2.855 -16.631  33.230  1.00  0.86           H  
ATOM   2122 2HE2 GLN A 141       1.832 -17.145  31.932  1.00  0.86           H  
ATOM   2123  N   LEU A 142       2.039 -11.268  27.858  1.00  0.91           N  
ATOM   2124  CA  LEU A 142       1.792  -9.858  27.577  1.00  0.91           C  
ATOM   2125  C   LEU A 142       0.920  -9.700  26.343  1.00  0.91           C  
ATOM   2126  O   LEU A 142       0.010  -8.869  26.326  1.00  0.91           O  
ATOM   2127  CB  LEU A 142       3.093  -9.077  27.330  1.00  0.91           C  
ATOM   2128  CG  LEU A 142       4.030  -8.919  28.531  1.00  0.91           C  
ATOM   2129  CD1 LEU A 142       5.273  -8.174  28.096  1.00  0.91           C  
ATOM   2130  CD2 LEU A 142       3.328  -8.242  29.633  1.00  0.91           C  
ATOM   2131  H   LEU A 142       2.985 -11.650  27.833  1.00  0.91           H  
ATOM   2132  HA  LEU A 142       1.273  -9.423  28.428  1.00  0.91           H  
ATOM   2133 1HB  LEU A 142       3.652  -9.592  26.546  1.00  0.91           H  
ATOM   2134 2HB  LEU A 142       2.838  -8.082  26.970  1.00  0.91           H  
ATOM   2135  HG  LEU A 142       4.339  -9.893  28.874  1.00  0.91           H  
ATOM   2136 1HD1 LEU A 142       5.938  -8.072  28.937  1.00  0.91           H  
ATOM   2137 2HD1 LEU A 142       5.768  -8.725  27.296  1.00  0.91           H  
ATOM   2138 3HD1 LEU A 142       4.996  -7.186  27.739  1.00  0.91           H  
ATOM   2139 1HD2 LEU A 142       3.999  -8.169  30.475  1.00  0.91           H  
ATOM   2140 2HD2 LEU A 142       3.006  -7.253  29.322  1.00  0.91           H  
ATOM   2141 3HD2 LEU A 142       2.467  -8.834  29.909  1.00  0.91           H  
ATOM   2142  N   ALA A 143       1.177 -10.509  25.316  1.00  0.97           N  
ATOM   2143  CA  ALA A 143       0.391 -10.444  24.097  1.00  0.97           C  
ATOM   2144  C   ALA A 143      -1.049 -10.825  24.379  1.00  0.97           C  
ATOM   2145  O   ALA A 143      -1.975 -10.186  23.873  1.00  0.97           O  
ATOM   2146  CB  ALA A 143       1.010 -11.323  23.037  1.00  0.97           C  
ATOM   2147  H   ALA A 143       1.947 -11.176  25.376  1.00  0.97           H  
ATOM   2148  HA  ALA A 143       0.379  -9.425  23.750  1.00  0.97           H  
ATOM   2149 1HB  ALA A 143       0.429 -11.259  22.121  1.00  0.97           H  
ATOM   2150 2HB  ALA A 143       2.040 -11.005  22.840  1.00  0.97           H  
ATOM   2151 3HB  ALA A 143       1.020 -12.342  23.398  1.00  0.97           H  
ATOM   2152  N   LEU A 144      -1.259 -11.828  25.232  1.00  1.03           N  
ATOM   2153  CA  LEU A 144      -2.618 -12.220  25.551  1.00  1.03           C  
ATOM   2154  C   LEU A 144      -3.332 -11.081  26.261  1.00  1.03           C  
ATOM   2155  O   LEU A 144      -4.504 -10.815  25.983  1.00  1.03           O  
ATOM   2156  CB  LEU A 144      -2.621 -13.485  26.401  1.00  1.03           C  
ATOM   2157  CG  LEU A 144      -2.169 -14.760  25.668  1.00  1.03           C  
ATOM   2158  CD1 LEU A 144      -2.059 -15.871  26.647  1.00  1.03           C  
ATOM   2159  CD2 LEU A 144      -3.149 -15.098  24.571  1.00  1.03           C  
ATOM   2160  H   LEU A 144      -0.471 -12.344  25.625  1.00  1.03           H  
ATOM   2161  HA  LEU A 144      -3.142 -12.432  24.621  1.00  1.03           H  
ATOM   2162 1HB  LEU A 144      -1.945 -13.332  27.242  1.00  1.03           H  
ATOM   2163 2HB  LEU A 144      -3.623 -13.650  26.788  1.00  1.03           H  
ATOM   2164  HG  LEU A 144      -1.203 -14.605  25.229  1.00  1.03           H  
ATOM   2165 1HD1 LEU A 144      -1.745 -16.749  26.122  1.00  1.03           H  
ATOM   2166 2HD1 LEU A 144      -1.329 -15.614  27.412  1.00  1.03           H  
ATOM   2167 3HD1 LEU A 144      -3.027 -16.050  27.108  1.00  1.03           H  
ATOM   2168 1HD2 LEU A 144      -2.815 -16.001  24.053  1.00  1.03           H  
ATOM   2169 2HD2 LEU A 144      -4.136 -15.268  25.000  1.00  1.03           H  
ATOM   2170 3HD2 LEU A 144      -3.200 -14.274  23.856  1.00  1.03           H  
ATOM   2171  N   CYS A 145      -2.614 -10.369  27.140  1.00  1.09           N  
ATOM   2172  CA  CYS A 145      -3.186  -9.216  27.820  1.00  1.09           C  
ATOM   2173  C   CYS A 145      -3.610  -8.163  26.822  1.00  1.09           C  
ATOM   2174  O   CYS A 145      -4.727  -7.647  26.909  1.00  1.09           O  
ATOM   2175  CB  CYS A 145      -2.232  -8.566  28.805  1.00  1.09           C  
ATOM   2176  SG  CYS A 145      -2.982  -7.152  29.633  1.00  1.09           S  
ATOM   2177  H   CYS A 145      -1.655 -10.651  27.354  1.00  1.09           H  
ATOM   2178  HA  CYS A 145      -4.064  -9.546  28.373  1.00  1.09           H  
ATOM   2179 1HB  CYS A 145      -1.927  -9.291  29.561  1.00  1.09           H  
ATOM   2180 2HB  CYS A 145      -1.337  -8.223  28.299  1.00  1.09           H  
ATOM   2181  HG  CYS A 145      -2.088  -7.105  30.635  1.00  1.09           H  
ATOM   2182  N   ILE A 146      -2.730  -7.850  25.863  1.00  1.15           N  
ATOM   2183  CA  ILE A 146      -3.054  -6.845  24.864  1.00  1.15           C  
ATOM   2184  C   ILE A 146      -4.282  -7.244  24.084  1.00  1.15           C  
ATOM   2185  O   ILE A 146      -5.173  -6.426  23.841  1.00  1.15           O  
ATOM   2186  CB  ILE A 146      -1.929  -6.675  23.828  1.00  1.15           C  
ATOM   2187  CG1 ILE A 146      -0.678  -6.108  24.446  1.00  1.15           C  
ATOM   2188  CG2 ILE A 146      -2.446  -5.777  22.703  1.00  1.15           C  
ATOM   2189  CD1 ILE A 146      -0.839  -4.761  24.917  1.00  1.15           C  
ATOM   2190  H   ILE A 146      -1.817  -8.311  25.850  1.00  1.15           H  
ATOM   2191  HA  ILE A 146      -3.241  -5.897  25.365  1.00  1.15           H  
ATOM   2192  HB  ILE A 146      -1.669  -7.651  23.415  1.00  1.15           H  
ATOM   2193 1HG1 ILE A 146      -0.393  -6.724  25.285  1.00  1.15           H  
ATOM   2194 2HG1 ILE A 146       0.103  -6.117  23.737  1.00  1.15           H  
ATOM   2195 1HG2 ILE A 146      -1.693  -5.663  21.943  1.00  1.15           H  
ATOM   2196 2HG2 ILE A 146      -3.333  -6.227  22.255  1.00  1.15           H  
ATOM   2197 3HG2 ILE A 146      -2.706  -4.797  23.105  1.00  1.15           H  
ATOM   2198 1HD1 ILE A 146       0.093  -4.413  25.363  1.00  1.15           H  
ATOM   2199 2HD1 ILE A 146      -1.110  -4.108  24.087  1.00  1.15           H  
ATOM   2200 3HD1 ILE A 146      -1.610  -4.766  25.634  1.00  1.15           H  
ATOM   2201  N   PHE A 147      -4.377  -8.505  23.697  1.00  1.23           N  
ATOM   2202  CA  PHE A 147      -5.542  -8.871  22.929  1.00  1.23           C  
ATOM   2203  C   PHE A 147      -6.793  -8.813  23.788  1.00  1.23           C  
ATOM   2204  O   PHE A 147      -7.800  -8.235  23.388  1.00  1.23           O  
ATOM   2205  CB  PHE A 147      -5.368 -10.262  22.334  1.00  1.23           C  
ATOM   2206  CG  PHE A 147      -4.374 -10.303  21.212  1.00  1.23           C  
ATOM   2207  CD1 PHE A 147      -3.278 -11.145  21.271  1.00  1.23           C  
ATOM   2208  CD2 PHE A 147      -4.530  -9.483  20.096  1.00  1.23           C  
ATOM   2209  CE1 PHE A 147      -2.372 -11.178  20.253  1.00  1.23           C  
ATOM   2210  CE2 PHE A 147      -3.616  -9.515  19.065  1.00  1.23           C  
ATOM   2211  CZ  PHE A 147      -2.543 -10.361  19.142  1.00  1.23           C  
ATOM   2212  H   PHE A 147      -3.636  -9.178  23.903  1.00  1.23           H  
ATOM   2213  HA  PHE A 147      -5.652  -8.160  22.110  1.00  1.23           H  
ATOM   2214 1HB  PHE A 147      -5.026 -10.946  23.117  1.00  1.23           H  
ATOM   2215 2HB  PHE A 147      -6.325 -10.629  21.967  1.00  1.23           H  
ATOM   2216  HD1 PHE A 147      -3.143 -11.789  22.142  1.00  1.23           H  
ATOM   2217  HD2 PHE A 147      -5.388  -8.812  20.045  1.00  1.23           H  
ATOM   2218  HE1 PHE A 147      -1.521 -11.854  20.320  1.00  1.23           H  
ATOM   2219  HE2 PHE A 147      -3.746  -8.873  18.193  1.00  1.23           H  
ATOM   2220  HZ  PHE A 147      -1.834 -10.390  18.335  1.00  1.23           H  
ATOM   2221  N   ALA A 148      -6.729  -9.321  25.012  1.00  1.34           N  
ATOM   2222  CA  ALA A 148      -7.906  -9.287  25.863  1.00  1.34           C  
ATOM   2223  C   ALA A 148      -8.357  -7.858  26.136  1.00  1.34           C  
ATOM   2224  O   ALA A 148      -9.555  -7.559  26.122  1.00  1.34           O  
ATOM   2225  CB  ALA A 148      -7.603  -9.980  27.177  1.00  1.34           C  
ATOM   2226  H   ALA A 148      -5.878  -9.768  25.348  1.00  1.34           H  
ATOM   2227  HA  ALA A 148      -8.711  -9.808  25.347  1.00  1.34           H  
ATOM   2228 1HB  ALA A 148      -8.487  -9.974  27.805  1.00  1.34           H  
ATOM   2229 2HB  ALA A 148      -7.297 -11.008  26.981  1.00  1.34           H  
ATOM   2230 3HB  ALA A 148      -6.791  -9.450  27.680  1.00  1.34           H  
ATOM   2231  N   SER A 149      -7.380  -6.975  26.334  1.00  1.49           N  
ATOM   2232  CA  SER A 149      -7.579  -5.575  26.654  1.00  1.49           C  
ATOM   2233  C   SER A 149      -8.120  -4.738  25.497  1.00  1.49           C  
ATOM   2234  O   SER A 149      -8.957  -3.857  25.715  1.00  1.49           O  
ATOM   2235  CB  SER A 149      -6.251  -4.997  27.105  1.00  1.49           C  
ATOM   2236  OG  SER A 149      -5.819  -5.601  28.283  1.00  1.49           O  
ATOM   2237  H   SER A 149      -6.419  -7.305  26.311  1.00  1.49           H  
ATOM   2238  HA  SER A 149      -8.291  -5.518  27.477  1.00  1.49           H  
ATOM   2239 1HB  SER A 149      -5.508  -5.146  26.325  1.00  1.49           H  
ATOM   2240 2HB  SER A 149      -6.340  -3.944  27.260  1.00  1.49           H  
ATOM   2241  HG  SER A 149      -5.529  -6.499  28.008  1.00  1.49           H  
ATOM   2242  N   THR A 150      -7.645  -5.009  24.273  1.00  1.70           N  
ATOM   2243  CA  THR A 150      -8.011  -4.202  23.114  1.00  1.70           C  
ATOM   2244  C   THR A 150      -9.064  -4.831  22.177  1.00  1.70           C  
ATOM   2245  O   THR A 150      -9.602  -4.141  21.308  1.00  1.70           O  
ATOM   2246  CB  THR A 150      -6.741  -3.852  22.306  1.00  1.70           C  
ATOM   2247  OG1 THR A 150      -6.144  -5.043  21.789  1.00  1.70           O  
ATOM   2248  CG2 THR A 150      -5.715  -3.168  23.235  1.00  1.70           C  
ATOM   2249  H   THR A 150      -6.955  -5.751  24.154  1.00  1.70           H  
ATOM   2250  HA  THR A 150      -8.431  -3.268  23.484  1.00  1.70           H  
ATOM   2251  HB  THR A 150      -7.000  -3.188  21.484  1.00  1.70           H  
ATOM   2252  HG1 THR A 150      -5.863  -5.607  22.538  1.00  1.70           H  
ATOM   2253 1HG2 THR A 150      -4.816  -2.924  22.667  1.00  1.70           H  
ATOM   2254 2HG2 THR A 150      -6.145  -2.255  23.644  1.00  1.70           H  
ATOM   2255 3HG2 THR A 150      -5.453  -3.843  24.050  1.00  1.70           H  
ATOM   2256  N   ASP A 151      -9.389  -6.116  22.348  1.00  1.98           N  
ATOM   2257  CA  ASP A 151     -10.367  -6.786  21.484  1.00  1.98           C  
ATOM   2258  C   ASP A 151     -11.685  -6.028  21.491  1.00  1.98           C  
ATOM   2259  O   ASP A 151     -12.342  -5.889  22.522  1.00  1.98           O  
ATOM   2260  CB  ASP A 151     -10.561  -8.251  21.930  1.00  1.98           C  
ATOM   2261  CG  ASP A 151     -11.482  -9.156  21.054  1.00  1.98           C  
ATOM   2262  OD1 ASP A 151     -12.444  -8.702  20.443  1.00  1.98           O  
ATOM   2263  OD2 ASP A 151     -11.184 -10.337  21.003  1.00  1.98           O  
ATOM   2264  H   ASP A 151      -8.905  -6.672  23.048  1.00  1.98           H  
ATOM   2265  HA  ASP A 151      -9.979  -6.789  20.465  1.00  1.98           H  
ATOM   2266 1HB  ASP A 151      -9.594  -8.731  21.934  1.00  1.98           H  
ATOM   2267 2HB  ASP A 151     -10.920  -8.266  22.962  1.00  1.98           H  
ATOM   2268  N   SER A 152     -12.092  -5.570  20.309  1.00  2.32           N  
ATOM   2269  CA  SER A 152     -13.284  -4.747  20.125  1.00  2.32           C  
ATOM   2270  C   SER A 152     -14.591  -5.421  20.548  1.00  2.32           C  
ATOM   2271  O   SER A 152     -15.609  -4.744  20.702  1.00  2.32           O  
ATOM   2272  CB  SER A 152     -13.379  -4.306  18.676  1.00  2.32           C  
ATOM   2273  OG  SER A 152     -13.606  -5.396  17.828  1.00  2.32           O  
ATOM   2274  H   SER A 152     -11.511  -5.763  19.507  1.00  2.32           H  
ATOM   2275  HA  SER A 152     -13.160  -3.855  20.740  1.00  2.32           H  
ATOM   2276 1HB  SER A 152     -14.190  -3.586  18.570  1.00  2.32           H  
ATOM   2277 2HB  SER A 152     -12.457  -3.805  18.389  1.00  2.32           H  
ATOM   2278  HG  SER A 152     -14.434  -5.786  18.121  1.00  2.32           H  
ATOM   2279  N   ARG A 153     -14.587  -6.745  20.720  1.00  2.68           N  
ATOM   2280  CA  ARG A 153     -15.791  -7.446  21.158  1.00  2.68           C  
ATOM   2281  C   ARG A 153     -16.005  -7.324  22.674  1.00  2.68           C  
ATOM   2282  O   ARG A 153     -17.054  -7.711  23.195  1.00  2.68           O  
ATOM   2283  CB  ARG A 153     -15.734  -8.907  20.765  1.00  2.68           C  
ATOM   2284  CG  ARG A 153     -15.737  -9.150  19.265  1.00  2.68           C  
ATOM   2285  CD  ARG A 153     -15.522 -10.573  18.943  1.00  2.68           C  
ATOM   2286  NE  ARG A 153     -14.201 -10.996  19.350  1.00  2.68           N  
ATOM   2287  CZ  ARG A 153     -13.735 -12.262  19.290  1.00  2.68           C  
ATOM   2288  NH1 ARG A 153     -14.493 -13.238  18.815  1.00  2.68           N  
ATOM   2289  NH2 ARG A 153     -12.515 -12.514  19.714  1.00  2.68           N  
ATOM   2290  H   ARG A 153     -13.722  -7.289  20.577  1.00  2.68           H  
ATOM   2291  HA  ARG A 153     -16.648  -6.994  20.657  1.00  2.68           H  
ATOM   2292 1HB  ARG A 153     -14.823  -9.351  21.170  1.00  2.68           H  
ATOM   2293 2HB  ARG A 153     -16.581  -9.438  21.196  1.00  2.68           H  
ATOM   2294 1HG  ARG A 153     -16.687  -8.830  18.841  1.00  2.68           H  
ATOM   2295 2HG  ARG A 153     -14.921  -8.576  18.817  1.00  2.68           H  
ATOM   2296 1HD  ARG A 153     -16.253 -11.184  19.469  1.00  2.68           H  
ATOM   2297 2HD  ARG A 153     -15.616 -10.728  17.871  1.00  2.68           H  
ATOM   2298  HE  ARG A 153     -13.562 -10.263  19.728  1.00  2.68           H  
ATOM   2299 1HH1 ARG A 153     -15.429 -13.041  18.491  1.00  2.68           H  
ATOM   2300 2HH1 ARG A 153     -14.133 -14.180  18.776  1.00  2.68           H  
ATOM   2301 1HH2 ARG A 153     -11.947 -11.734  20.100  1.00  2.68           H  
ATOM   2302 2HH2 ARG A 153     -12.144 -13.445  19.684  1.00  2.68           H  
ATOM   2303  N   ARG A 154     -15.005  -6.816  23.399  1.00  2.96           N  
ATOM   2304  CA  ARG A 154     -15.143  -6.638  24.838  1.00  2.96           C  
ATOM   2305  C   ARG A 154     -16.004  -5.419  25.155  1.00  2.96           C  
ATOM   2306  O   ARG A 154     -15.683  -4.295  24.768  1.00  2.96           O  
ATOM   2307  CB  ARG A 154     -13.769  -6.501  25.497  1.00  2.96           C  
ATOM   2308  CG  ARG A 154     -13.785  -6.282  27.012  1.00  2.96           C  
ATOM   2309  CD  ARG A 154     -12.409  -6.253  27.622  1.00  2.96           C  
ATOM   2310  NE  ARG A 154     -11.800  -7.545  27.670  1.00  2.96           N  
ATOM   2311  CZ  ARG A 154     -12.050  -8.453  28.646  1.00  2.96           C  
ATOM   2312  NH1 ARG A 154     -12.896  -8.158  29.628  1.00  2.96           N  
ATOM   2313  NH2 ARG A 154     -11.454  -9.638  28.637  1.00  2.96           N  
ATOM   2314  H   ARG A 154     -14.140  -6.514  22.949  1.00  2.96           H  
ATOM   2315  HA  ARG A 154     -15.631  -7.521  25.249  1.00  2.96           H  
ATOM   2316 1HB  ARG A 154     -13.176  -7.393  25.293  1.00  2.96           H  
ATOM   2317 2HB  ARG A 154     -13.239  -5.658  25.050  1.00  2.96           H  
ATOM   2318 1HG  ARG A 154     -14.244  -5.318  27.210  1.00  2.96           H  
ATOM   2319 2HG  ARG A 154     -14.363  -7.067  27.499  1.00  2.96           H  
ATOM   2320 1HD  ARG A 154     -11.760  -5.597  27.036  1.00  2.96           H  
ATOM   2321 2HD  ARG A 154     -12.466  -5.892  28.634  1.00  2.96           H  
ATOM   2322  HE  ARG A 154     -11.113  -7.773  26.939  1.00  2.96           H  
ATOM   2323 1HH1 ARG A 154     -13.363  -7.233  29.673  1.00  2.96           H  
ATOM   2324 2HH1 ARG A 154     -13.078  -8.834  30.354  1.00  2.96           H  
ATOM   2325 1HH2 ARG A 154     -10.813  -9.885  27.894  1.00  2.96           H  
ATOM   2326 2HH2 ARG A 154     -11.649 -10.302  29.370  1.00  2.96           H  
ATOM   2327  N   THR A 155     -17.076  -5.639  25.914  1.00  3.04           N  
ATOM   2328  CA  THR A 155     -18.006  -4.568  26.277  1.00  3.04           C  
ATOM   2329  C   THR A 155     -17.816  -4.134  27.727  1.00  3.04           C  
ATOM   2330  O   THR A 155     -18.515  -3.257  28.233  1.00  3.04           O  
ATOM   2331  CB  THR A 155     -19.458  -5.011  26.034  1.00  3.04           C  
ATOM   2332  OG1 THR A 155     -19.760  -6.156  26.849  1.00  3.04           O  
ATOM   2333  CG2 THR A 155     -19.641  -5.377  24.563  1.00  3.04           C  
ATOM   2334  H   THR A 155     -17.285  -6.587  26.196  1.00  3.04           H  
ATOM   2335  HA  THR A 155     -17.806  -3.705  25.640  1.00  3.04           H  
ATOM   2336  HB  THR A 155     -20.136  -4.199  26.294  1.00  3.04           H  
ATOM   2337  HG1 THR A 155     -20.626  -6.499  26.609  1.00  3.04           H  
ATOM   2338 1HG2 THR A 155     -20.669  -5.690  24.389  1.00  3.04           H  
ATOM   2339 2HG2 THR A 155     -19.414  -4.510  23.942  1.00  3.04           H  
ATOM   2340 3HG2 THR A 155     -18.965  -6.193  24.303  1.00  3.04           H  
ATOM   2341  N   SER A 156     -16.853  -4.764  28.379  1.00  2.89           N  
ATOM   2342  CA  SER A 156     -16.514  -4.513  29.771  1.00  2.89           C  
ATOM   2343  C   SER A 156     -14.991  -4.491  29.943  1.00  2.89           C  
ATOM   2344  O   SER A 156     -14.394  -5.543  30.167  1.00  2.89           O  
ATOM   2345  CB  SER A 156     -17.114  -5.587  30.659  1.00  2.89           C  
ATOM   2346  OG  SER A 156     -16.863  -5.318  32.012  1.00  2.89           O  
ATOM   2347  H   SER A 156     -16.340  -5.462  27.866  1.00  2.89           H  
ATOM   2348  HA  SER A 156     -16.940  -3.558  30.074  1.00  2.89           H  
ATOM   2349 1HB  SER A 156     -18.191  -5.640  30.488  1.00  2.89           H  
ATOM   2350 2HB  SER A 156     -16.692  -6.554  30.392  1.00  2.89           H  
ATOM   2351  HG  SER A 156     -17.335  -4.505  32.210  1.00  2.89           H  
ATOM   2352  N   PRO A 157     -14.324  -3.337  29.718  1.00  2.57           N  
ATOM   2353  CA  PRO A 157     -12.881  -3.117  29.824  1.00  2.57           C  
ATOM   2354  C   PRO A 157     -12.283  -3.418  31.204  1.00  2.57           C  
ATOM   2355  O   PRO A 157     -11.093  -3.705  31.310  1.00  2.57           O  
ATOM   2356  CB  PRO A 157     -12.753  -1.618  29.530  1.00  2.57           C  
ATOM   2357  CG  PRO A 157     -13.969  -1.271  28.715  1.00  2.57           C  
ATOM   2358  CD  PRO A 157     -15.068  -2.134  29.275  1.00  2.57           C  
ATOM   2359  HA  PRO A 157     -12.361  -3.684  29.045  1.00  2.57           H  
ATOM   2360 1HB  PRO A 157     -12.686  -1.059  30.479  1.00  2.57           H  
ATOM   2361 2HB  PRO A 157     -11.820  -1.430  28.992  1.00  2.57           H  
ATOM   2362 1HG  PRO A 157     -14.186  -0.197  28.807  1.00  2.57           H  
ATOM   2363 2HG  PRO A 157     -13.780  -1.467  27.648  1.00  2.57           H  
ATOM   2364 1HD  PRO A 157     -15.558  -1.637  30.126  1.00  2.57           H  
ATOM   2365 2HD  PRO A 157     -15.760  -2.348  28.464  1.00  2.57           H  
ATOM   2366  N   VAL A 158     -13.127  -3.373  32.247  1.00  2.17           N  
ATOM   2367  CA  VAL A 158     -12.723  -3.568  33.644  1.00  2.17           C  
ATOM   2368  C   VAL A 158     -11.577  -2.629  34.028  1.00  2.17           C  
ATOM   2369  O   VAL A 158     -10.460  -3.068  34.298  1.00  2.17           O  
ATOM   2370  CB  VAL A 158     -12.301  -5.026  33.930  1.00  2.17           C  
ATOM   2371  CG1 VAL A 158     -12.258  -5.252  35.432  1.00  2.17           C  
ATOM   2372  CG2 VAL A 158     -13.283  -5.997  33.297  1.00  2.17           C  
ATOM   2373  H   VAL A 158     -14.095  -3.165  32.072  1.00  2.17           H  
ATOM   2374  HA  VAL A 158     -13.579  -3.341  34.279  1.00  2.17           H  
ATOM   2375  HB  VAL A 158     -11.297  -5.197  33.533  1.00  2.17           H  
ATOM   2376 1HG1 VAL A 158     -11.947  -6.276  35.637  1.00  2.17           H  
ATOM   2377 2HG1 VAL A 158     -11.546  -4.558  35.881  1.00  2.17           H  
ATOM   2378 3HG1 VAL A 158     -13.248  -5.082  35.852  1.00  2.17           H  
ATOM   2379 1HG2 VAL A 158     -12.972  -7.016  33.513  1.00  2.17           H  
ATOM   2380 2HG2 VAL A 158     -14.281  -5.827  33.699  1.00  2.17           H  
ATOM   2381 3HG2 VAL A 158     -13.296  -5.854  32.239  1.00  2.17           H  
ATOM   2382  N   GLY A 159     -11.882  -1.334  34.098  1.00  1.80           N  
ATOM   2383  CA  GLY A 159     -10.875  -0.316  34.377  1.00  1.80           C  
ATOM   2384  C   GLY A 159     -10.223   0.056  33.056  1.00  1.80           C  
ATOM   2385  O   GLY A 159     -10.663  -0.417  32.012  1.00  1.80           O  
ATOM   2386  H   GLY A 159     -12.829  -1.051  33.900  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159     -11.340   0.559  34.832  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159     -10.129  -0.705  35.070  1.00  1.80           H  
ATOM   2389  N   SER A 160      -9.234   0.943  33.063  1.00  1.49           N  
ATOM   2390  CA  SER A 160      -8.625   1.286  31.786  1.00  1.49           C  
ATOM   2391  C   SER A 160      -7.783   0.117  31.279  1.00  1.49           C  
ATOM   2392  O   SER A 160      -6.928  -0.374  32.026  1.00  1.49           O  
ATOM   2393  CB  SER A 160      -7.719   2.496  31.905  1.00  1.49           C  
ATOM   2394  OG  SER A 160      -7.032   2.760  30.676  1.00  1.49           O  
ATOM   2395  H   SER A 160      -8.901   1.341  33.930  1.00  1.49           H  
ATOM   2396  HA  SER A 160      -9.425   1.538  31.102  1.00  1.49           H  
ATOM   2397 1HB  SER A 160      -8.310   3.366  32.188  1.00  1.49           H  
ATOM   2398 2HB  SER A 160      -6.992   2.323  32.699  1.00  1.49           H  
ATOM   2399  HG  SER A 160      -7.717   3.033  30.050  1.00  1.49           H  
ATOM   2400  N   PRO A 161      -7.898  -0.274  29.999  1.00  1.27           N  
ATOM   2401  CA  PRO A 161      -7.063  -1.261  29.352  1.00  1.27           C  
ATOM   2402  C   PRO A 161      -5.586  -0.965  29.570  1.00  1.27           C  
ATOM   2403  O   PRO A 161      -4.765  -1.875  29.658  1.00  1.27           O  
ATOM   2404  CB  PRO A 161      -7.456  -1.082  27.880  1.00  1.27           C  
ATOM   2405  CG  PRO A 161      -8.888  -0.636  27.928  1.00  1.27           C  
ATOM   2406  CD  PRO A 161      -8.974   0.263  29.132  1.00  1.27           C  
ATOM   2407  HA  PRO A 161      -7.326  -2.265  29.722  1.00  1.27           H  
ATOM   2408 1HB  PRO A 161      -6.790  -0.351  27.399  1.00  1.27           H  
ATOM   2409 2HB  PRO A 161      -7.348  -2.012  27.335  1.00  1.27           H  
ATOM   2410 1HG  PRO A 161      -9.158  -0.126  26.993  1.00  1.27           H  
ATOM   2411 2HG  PRO A 161      -9.542  -1.520  28.005  1.00  1.27           H  
ATOM   2412 1HD  PRO A 161      -8.784   1.307  28.853  1.00  1.27           H  
ATOM   2413 2HD  PRO A 161      -9.963   0.111  29.593  1.00  1.27           H  
ATOM   2414  N   ALA A 162      -5.234   0.324  29.670  1.00  1.11           N  
ATOM   2415  CA  ALA A 162      -3.843   0.697  29.837  1.00  1.11           C  
ATOM   2416  C   ALA A 162      -3.260   0.169  31.128  1.00  1.11           C  
ATOM   2417  O   ALA A 162      -2.072  -0.157  31.194  1.00  1.11           O  
ATOM   2418  CB  ALA A 162      -3.723   2.180  29.803  1.00  1.11           C  
ATOM   2419  H   ALA A 162      -5.929   1.073  29.684  1.00  1.11           H  
ATOM   2420  HA  ALA A 162      -3.275   0.271  29.011  1.00  1.11           H  
ATOM   2421 1HB  ALA A 162      -2.692   2.456  29.897  1.00  1.11           H  
ATOM   2422 2HB  ALA A 162      -4.115   2.550  28.857  1.00  1.11           H  
ATOM   2423 3HB  ALA A 162      -4.290   2.604  30.628  1.00  1.11           H  
ATOM   2424  N   LEU A 163      -4.082   0.133  32.177  1.00  1.01           N  
ATOM   2425  CA  LEU A 163      -3.632  -0.326  33.472  1.00  1.01           C  
ATOM   2426  C   LEU A 163      -3.414  -1.812  33.408  1.00  1.01           C  
ATOM   2427  O   LEU A 163      -2.417  -2.314  33.914  1.00  1.01           O  
ATOM   2428  CB  LEU A 163      -4.617   0.021  34.581  1.00  1.01           C  
ATOM   2429  CG  LEU A 163      -4.175  -0.426  35.976  1.00  1.01           C  
ATOM   2430  CD1 LEU A 163      -2.832   0.223  36.323  1.00  1.01           C  
ATOM   2431  CD2 LEU A 163      -5.237  -0.060  36.991  1.00  1.01           C  
ATOM   2432  H   LEU A 163      -5.065   0.362  32.058  1.00  1.01           H  
ATOM   2433  HA  LEU A 163      -2.682   0.152  33.701  1.00  1.01           H  
ATOM   2434 1HB  LEU A 163      -4.768   1.097  34.596  1.00  1.01           H  
ATOM   2435 2HB  LEU A 163      -5.572  -0.460  34.359  1.00  1.01           H  
ATOM   2436  HG  LEU A 163      -4.042  -1.496  35.971  1.00  1.01           H  
ATOM   2437 1HD1 LEU A 163      -2.510  -0.112  37.310  1.00  1.01           H  
ATOM   2438 2HD1 LEU A 163      -2.086  -0.065  35.583  1.00  1.01           H  
ATOM   2439 3HD1 LEU A 163      -2.941   1.307  36.326  1.00  1.01           H  
ATOM   2440 1HD2 LEU A 163      -4.924  -0.393  37.981  1.00  1.01           H  
ATOM   2441 2HD2 LEU A 163      -5.376   1.022  36.999  1.00  1.01           H  
ATOM   2442 3HD2 LEU A 163      -6.175  -0.546  36.722  1.00  1.01           H  
ATOM   2443  N   SER A 164      -4.341  -2.529  32.771  1.00  0.93           N  
ATOM   2444  CA  SER A 164      -4.184  -3.981  32.678  1.00  0.93           C  
ATOM   2445  C   SER A 164      -2.883  -4.325  31.955  1.00  0.93           C  
ATOM   2446  O   SER A 164      -2.147  -5.244  32.350  1.00  0.93           O  
ATOM   2447  CB  SER A 164      -5.360  -4.594  31.949  1.00  0.93           C  
ATOM   2448  OG  SER A 164      -6.535  -4.458  32.699  1.00  0.93           O  
ATOM   2449  H   SER A 164      -5.149  -2.046  32.366  1.00  0.93           H  
ATOM   2450  HA  SER A 164      -4.138  -4.392  33.687  1.00  0.93           H  
ATOM   2451 1HB  SER A 164      -5.481  -4.099  30.981  1.00  0.93           H  
ATOM   2452 2HB  SER A 164      -5.163  -5.647  31.752  1.00  0.93           H  
ATOM   2453  HG  SER A 164      -7.250  -4.783  32.142  1.00  0.93           H  
ATOM   2454  N   ILE A 165      -2.584  -3.558  30.911  1.00  0.87           N  
ATOM   2455  CA  ILE A 165      -1.376  -3.776  30.142  1.00  0.87           C  
ATOM   2456  C   ILE A 165      -0.150  -3.427  30.986  1.00  0.87           C  
ATOM   2457  O   ILE A 165       0.795  -4.217  31.074  1.00  0.87           O  
ATOM   2458  CB  ILE A 165      -1.436  -2.949  28.864  1.00  0.87           C  
ATOM   2459  CG1 ILE A 165      -2.582  -3.496  27.994  1.00  0.87           C  
ATOM   2460  CG2 ILE A 165      -0.118  -3.041  28.148  1.00  0.87           C  
ATOM   2461  CD1 ILE A 165      -2.967  -2.591  26.831  1.00  0.87           C  
ATOM   2462  H   ILE A 165      -3.241  -2.830  30.620  1.00  0.87           H  
ATOM   2463  HA  ILE A 165      -1.312  -4.820  29.868  1.00  0.87           H  
ATOM   2464  HB  ILE A 165      -1.659  -1.909  29.107  1.00  0.87           H  
ATOM   2465 1HG1 ILE A 165      -2.293  -4.466  27.634  1.00  0.87           H  
ATOM   2466 2HG1 ILE A 165      -3.458  -3.636  28.620  1.00  0.87           H  
ATOM   2467 1HG2 ILE A 165      -0.154  -2.452  27.232  1.00  0.87           H  
ATOM   2468 2HG2 ILE A 165       0.652  -2.659  28.800  1.00  0.87           H  
ATOM   2469 3HG2 ILE A 165       0.093  -4.084  27.908  1.00  0.87           H  
ATOM   2470 1HD1 ILE A 165      -3.784  -3.049  26.274  1.00  0.87           H  
ATOM   2471 2HD1 ILE A 165      -3.290  -1.626  27.222  1.00  0.87           H  
ATOM   2472 3HD1 ILE A 165      -2.115  -2.445  26.173  1.00  0.87           H  
ATOM   2473  N   GLY A 166      -0.186  -2.274  31.653  1.00  0.82           N  
ATOM   2474  CA  GLY A 166       0.904  -1.833  32.508  1.00  0.82           C  
ATOM   2475  C   GLY A 166       1.204  -2.866  33.592  1.00  0.82           C  
ATOM   2476  O   GLY A 166       2.354  -3.268  33.783  1.00  0.82           O  
ATOM   2477  H   GLY A 166      -0.988  -1.654  31.550  1.00  0.82           H  
ATOM   2478 1HA  GLY A 166       1.792  -1.654  31.904  1.00  0.82           H  
ATOM   2479 2HA  GLY A 166       0.630  -0.884  32.969  1.00  0.82           H  
ATOM   2480  N   LEU A 167       0.167  -3.317  34.292  1.00  0.78           N  
ATOM   2481  CA  LEU A 167       0.330  -4.289  35.360  1.00  0.78           C  
ATOM   2482  C   LEU A 167       0.896  -5.594  34.830  1.00  0.78           C  
ATOM   2483  O   LEU A 167       1.730  -6.220  35.487  1.00  0.78           O  
ATOM   2484  CB  LEU A 167      -1.016  -4.559  36.031  1.00  0.78           C  
ATOM   2485  CG  LEU A 167      -1.592  -3.395  36.844  1.00  0.78           C  
ATOM   2486  CD1 LEU A 167      -2.998  -3.750  37.291  1.00  0.78           C  
ATOM   2487  CD2 LEU A 167      -0.695  -3.106  38.025  1.00  0.78           C  
ATOM   2488  H   LEU A 167      -0.760  -2.958  34.087  1.00  0.78           H  
ATOM   2489  HA  LEU A 167       1.018  -3.880  36.096  1.00  0.78           H  
ATOM   2490 1HB  LEU A 167      -1.741  -4.804  35.252  1.00  0.78           H  
ATOM   2491 2HB  LEU A 167      -0.914  -5.419  36.691  1.00  0.78           H  
ATOM   2492  HG  LEU A 167      -1.645  -2.513  36.223  1.00  0.78           H  
ATOM   2493 1HD1 LEU A 167      -3.419  -2.922  37.860  1.00  0.78           H  
ATOM   2494 2HD1 LEU A 167      -3.616  -3.939  36.411  1.00  0.78           H  
ATOM   2495 3HD1 LEU A 167      -2.968  -4.639  37.915  1.00  0.78           H  
ATOM   2496 1HD2 LEU A 167      -1.107  -2.272  38.594  1.00  0.78           H  
ATOM   2497 2HD2 LEU A 167      -0.634  -3.988  38.663  1.00  0.78           H  
ATOM   2498 3HD2 LEU A 167       0.302  -2.846  37.667  1.00  0.78           H  
ATOM   2499  N   SER A 168       0.483  -6.003  33.627  1.00  0.74           N  
ATOM   2500  CA  SER A 168       1.000  -7.233  33.055  1.00  0.74           C  
ATOM   2501  C   SER A 168       2.512  -7.101  32.847  1.00  0.74           C  
ATOM   2502  O   SER A 168       3.267  -8.033  33.141  1.00  0.74           O  
ATOM   2503  CB  SER A 168       0.282  -7.531  31.756  1.00  0.74           C  
ATOM   2504  OG  SER A 168      -1.079  -7.765  32.005  1.00  0.74           O  
ATOM   2505  H   SER A 168      -0.230  -5.481  33.112  1.00  0.74           H  
ATOM   2506  HA  SER A 168       0.816  -8.048  33.754  1.00  0.74           H  
ATOM   2507 1HB  SER A 168       0.396  -6.702  31.062  1.00  0.74           H  
ATOM   2508 2HB  SER A 168       0.714  -8.406  31.297  1.00  0.74           H  
ATOM   2509  HG  SER A 168      -1.441  -6.907  32.346  1.00  0.74           H  
ATOM   2510  N   VAL A 169       2.956  -5.924  32.387  1.00  0.71           N  
ATOM   2511  CA  VAL A 169       4.378  -5.645  32.193  1.00  0.71           C  
ATOM   2512  C   VAL A 169       5.117  -5.659  33.534  1.00  0.71           C  
ATOM   2513  O   VAL A 169       6.192  -6.254  33.637  1.00  0.71           O  
ATOM   2514  CB  VAL A 169       4.572  -4.324  31.431  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169       6.044  -3.926  31.412  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169       4.047  -4.506  30.006  1.00  0.71           C  
ATOM   2517  H   VAL A 169       2.269  -5.205  32.145  1.00  0.71           H  
ATOM   2518  HA  VAL A 169       4.806  -6.428  31.575  1.00  0.71           H  
ATOM   2519  HB  VAL A 169       4.016  -3.543  31.924  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169       6.161  -2.984  30.873  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169       6.392  -3.802  32.440  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169       6.626  -4.703  30.920  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169       4.153  -3.592  29.455  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169       4.612  -5.295  29.514  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169       2.997  -4.780  30.042  1.00  0.71           H  
ATOM   2526  N   THR A 170       4.530  -5.055  34.574  1.00  0.69           N  
ATOM   2527  CA  THR A 170       5.142  -5.094  35.905  1.00  0.69           C  
ATOM   2528  C   THR A 170       5.316  -6.515  36.397  1.00  0.69           C  
ATOM   2529  O   THR A 170       6.405  -6.893  36.834  1.00  0.69           O  
ATOM   2530  CB  THR A 170       4.303  -4.313  36.939  1.00  0.69           C  
ATOM   2531  OG1 THR A 170       4.335  -2.940  36.616  1.00  0.69           O  
ATOM   2532  CG2 THR A 170       4.780  -4.528  38.372  1.00  0.69           C  
ATOM   2533  H   THR A 170       3.651  -4.562  34.426  1.00  0.69           H  
ATOM   2534  HA  THR A 170       6.127  -4.632  35.842  1.00  0.69           H  
ATOM   2535  HB  THR A 170       3.278  -4.661  36.870  1.00  0.69           H  
ATOM   2536  HG1 THR A 170       5.280  -2.657  36.603  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170       4.135  -3.976  39.048  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170       4.737  -5.589  38.617  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170       5.775  -4.175  38.482  1.00  0.69           H  
ATOM   2540  N   LEU A 171       4.271  -7.324  36.289  1.00  0.68           N  
ATOM   2541  CA  LEU A 171       4.373  -8.692  36.755  1.00  0.68           C  
ATOM   2542  C   LEU A 171       5.401  -9.452  35.934  1.00  0.68           C  
ATOM   2543  O   LEU A 171       6.201 -10.225  36.471  1.00  0.68           O  
ATOM   2544  CB  LEU A 171       3.008  -9.358  36.654  1.00  0.68           C  
ATOM   2545  CG  LEU A 171       1.960  -8.802  37.624  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171       0.608  -9.403  37.296  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171       2.384  -9.107  39.048  1.00  0.68           C  
ATOM   2548  H   LEU A 171       3.391  -6.972  35.907  1.00  0.68           H  
ATOM   2549  HA  LEU A 171       4.691  -8.684  37.793  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171       2.630  -9.212  35.639  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171       3.117 -10.424  36.837  1.00  0.68           H  
ATOM   2552  HG  LEU A 171       1.886  -7.722  37.500  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      -0.143  -9.000  37.974  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171       0.343  -9.149  36.268  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171       0.654 -10.484  37.406  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171       1.646  -8.704  39.740  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171       2.461 -10.185  39.184  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171       3.346  -8.648  39.239  1.00  0.68           H  
ATOM   2559  N   GLY A 172       5.413  -9.211  34.626  1.00  0.67           N  
ATOM   2560  CA  GLY A 172       6.361  -9.883  33.773  1.00  0.67           C  
ATOM   2561  C   GLY A 172       7.789  -9.522  34.155  1.00  0.67           C  
ATOM   2562  O   GLY A 172       8.666 -10.388  34.193  1.00  0.67           O  
ATOM   2563  H   GLY A 172       4.733  -8.580  34.205  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172       6.216 -10.947  33.889  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172       6.156  -9.623  32.737  1.00  0.67           H  
ATOM   2566  N   HIS A 173       8.012  -8.251  34.495  1.00  0.68           N  
ATOM   2567  CA  HIS A 173       9.321  -7.773  34.902  1.00  0.68           C  
ATOM   2568  C   HIS A 173       9.758  -8.494  36.168  1.00  0.68           C  
ATOM   2569  O   HIS A 173      10.891  -8.971  36.267  1.00  0.68           O  
ATOM   2570  CB  HIS A 173       9.319  -6.274  35.186  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      10.684  -5.753  35.497  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      11.275  -5.898  36.738  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      11.572  -5.096  34.733  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      12.476  -5.372  36.714  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      12.690  -4.886  35.502  1.00  0.68           N  
ATOM   2576  H   HIS A 173       7.247  -7.580  34.427  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      10.043  -7.978  34.118  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173       8.922  -5.736  34.324  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173       8.670  -6.067  36.026  1.00  0.68           H  
ATOM   2580  HD1 HIS A 173      10.891  -6.390  37.522  1.00  0.68           H  
ATOM   2581  HD2 HIS A 173      11.551  -4.767  33.693  1.00  0.68           H  
ATOM   2582  HE1 HIS A 173      13.109  -5.392  37.604  1.00  0.68           H  
ATOM   2583  N   LEU A 174       8.836  -8.611  37.128  1.00  0.69           N  
ATOM   2584  CA  LEU A 174       9.131  -9.245  38.405  1.00  0.69           C  
ATOM   2585  C   LEU A 174       9.556 -10.704  38.199  1.00  0.69           C  
ATOM   2586  O   LEU A 174      10.318 -11.245  39.003  1.00  0.69           O  
ATOM   2587  CB  LEU A 174       7.908  -9.152  39.338  1.00  0.69           C  
ATOM   2588  CG  LEU A 174       7.560  -7.722  39.819  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174       6.264  -7.722  40.596  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174       8.679  -7.202  40.645  1.00  0.69           C  
ATOM   2591  H   LEU A 174       7.910  -8.205  36.975  1.00  0.69           H  
ATOM   2592  HA  LEU A 174       9.958  -8.710  38.870  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174       7.041  -9.545  38.810  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174       8.087  -9.771  40.214  1.00  0.69           H  
ATOM   2595  HG  LEU A 174       7.431  -7.088  38.970  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174       6.031  -6.705  40.911  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174       5.475  -8.092  39.965  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174       6.363  -8.361  41.470  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174       8.450  -6.198  40.967  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174       8.825  -7.838  41.517  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174       9.577  -7.197  40.036  1.00  0.69           H  
ATOM   2602  N   VAL A 175       9.052 -11.343  37.138  1.00  0.70           N  
ATOM   2603  CA  VAL A 175       9.445 -12.709  36.819  1.00  0.70           C  
ATOM   2604  C   VAL A 175      10.746 -12.803  36.000  1.00  0.70           C  
ATOM   2605  O   VAL A 175      11.576 -13.652  36.286  1.00  0.70           O  
ATOM   2606  CB  VAL A 175       8.347 -13.435  36.046  1.00  0.70           C  
ATOM   2607  CG1 VAL A 175       8.863 -14.826  35.622  1.00  0.70           C  
ATOM   2608  CG2 VAL A 175       7.106 -13.552  36.895  1.00  0.70           C  
ATOM   2609  H   VAL A 175       8.366 -10.864  36.551  1.00  0.70           H  
ATOM   2610  HA  VAL A 175       9.601 -13.237  37.759  1.00  0.70           H  
ATOM   2611  HB  VAL A 175       8.116 -12.866  35.148  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 175       8.096 -15.349  35.057  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 175       9.753 -14.712  35.002  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 175       9.113 -15.404  36.510  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 175       6.327 -14.061  36.327  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 175       7.334 -14.120  37.795  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 175       6.763 -12.559  37.171  1.00  0.70           H  
ATOM   2618  N   GLY A 176      10.889 -11.993  34.938  1.00  0.72           N  
ATOM   2619  CA  GLY A 176      12.070 -12.017  34.042  1.00  0.72           C  
ATOM   2620  C   GLY A 176      13.391 -11.642  34.733  1.00  0.72           C  
ATOM   2621  O   GLY A 176      14.498 -12.106  34.367  1.00  0.72           O  
ATOM   2622  H   GLY A 176      10.152 -11.318  34.748  1.00  0.72           H  
ATOM   2623 1HA  GLY A 176      12.164 -13.006  33.604  1.00  0.72           H  
ATOM   2624 2HA  GLY A 176      11.890 -11.331  33.214  1.00  0.72           H  
ATOM   2625  N   ILE A 177      13.284 -10.751  35.702  1.00  0.73           N  
ATOM   2626  CA  ILE A 177      14.435 -10.291  36.433  1.00  0.73           C  
ATOM   2627  C   ILE A 177      15.021 -11.500  37.152  1.00  0.73           C  
ATOM   2628  O   ILE A 177      14.291 -12.395  37.559  1.00  0.73           O  
ATOM   2629  CB  ILE A 177      14.050  -9.131  37.350  1.00  0.73           C  
ATOM   2630  CG1 ILE A 177      15.281  -8.371  37.788  1.00  0.73           C  
ATOM   2631  CG2 ILE A 177      13.289  -9.655  38.492  1.00  0.73           C  
ATOM   2632  CD1 ILE A 177      15.941  -7.640  36.647  1.00  0.73           C  
ATOM   2633  H   ILE A 177      12.369 -10.356  35.934  1.00  0.73           H  
ATOM   2634  HA  ILE A 177      15.175  -9.919  35.727  1.00  0.73           H  
ATOM   2635  HB  ILE A 177      13.415  -8.439  36.820  1.00  0.73           H  
ATOM   2636 1HG1 ILE A 177      14.990  -7.624  38.484  1.00  0.73           H  
ATOM   2637 2HG1 ILE A 177      15.992  -9.043  38.265  1.00  0.73           H  
ATOM   2638 1HG2 ILE A 177      12.984  -8.854  39.129  1.00  0.73           H  
ATOM   2639 2HG2 ILE A 177      12.414 -10.169  38.114  1.00  0.73           H  
ATOM   2640 3HG2 ILE A 177      13.896 -10.337  39.033  1.00  0.73           H  
ATOM   2641 1HD1 ILE A 177      16.802  -7.085  37.018  1.00  0.73           H  
ATOM   2642 2HD1 ILE A 177      16.266  -8.355  35.895  1.00  0.73           H  
ATOM   2643 3HD1 ILE A 177      15.228  -6.946  36.200  1.00  0.73           H  
ATOM   2644  N   TYR A 178      16.345 -11.548  37.239  1.00  0.74           N  
ATOM   2645  CA  TYR A 178      17.130 -12.660  37.800  1.00  0.74           C  
ATOM   2646  C   TYR A 178      17.258 -13.880  36.876  1.00  0.74           C  
ATOM   2647  O   TYR A 178      17.902 -14.857  37.256  1.00  0.74           O  
ATOM   2648  CB  TYR A 178      16.600 -13.159  39.155  1.00  0.74           C  
ATOM   2649  CG  TYR A 178      16.557 -12.135  40.272  1.00  0.74           C  
ATOM   2650  CD1 TYR A 178      15.351 -11.733  40.818  1.00  0.74           C  
ATOM   2651  CD2 TYR A 178      17.740 -11.615  40.757  1.00  0.74           C  
ATOM   2652  CE1 TYR A 178      15.331 -10.820  41.853  1.00  0.74           C  
ATOM   2653  CE2 TYR A 178      17.725 -10.706  41.788  1.00  0.74           C  
ATOM   2654  CZ  TYR A 178      16.533 -10.312  42.340  1.00  0.74           C  
ATOM   2655  OH  TYR A 178      16.537  -9.418  43.384  1.00  0.74           O  
ATOM   2656  H   TYR A 178      16.858 -10.754  36.887  1.00  0.74           H  
ATOM   2657  HA  TYR A 178      18.141 -12.291  37.970  1.00  0.74           H  
ATOM   2658 1HB  TYR A 178      15.617 -13.607  39.053  1.00  0.74           H  
ATOM   2659 2HB  TYR A 178      17.255 -13.964  39.487  1.00  0.74           H  
ATOM   2660  HD1 TYR A 178      14.415 -12.148  40.434  1.00  0.74           H  
ATOM   2661  HD2 TYR A 178      18.690 -11.934  40.326  1.00  0.74           H  
ATOM   2662  HE1 TYR A 178      14.381 -10.509  42.287  1.00  0.74           H  
ATOM   2663  HE2 TYR A 178      18.662 -10.305  42.173  1.00  0.74           H  
ATOM   2664  HH  TYR A 178      17.443  -9.213  43.625  1.00  0.74           H  
ATOM   2665  N   PHE A 179      16.688 -13.815  35.667  1.00  0.75           N  
ATOM   2666  CA  PHE A 179      16.905 -14.866  34.671  1.00  0.75           C  
ATOM   2667  C   PHE A 179      17.458 -14.302  33.366  1.00  0.75           C  
ATOM   2668  O   PHE A 179      18.463 -14.789  32.836  1.00  0.75           O  
ATOM   2669  CB  PHE A 179      15.598 -15.567  34.312  1.00  0.75           C  
ATOM   2670  CG  PHE A 179      14.919 -16.266  35.388  1.00  0.75           C  
ATOM   2671  CD1 PHE A 179      13.848 -15.678  35.976  1.00  0.75           C  
ATOM   2672  CD2 PHE A 179      15.310 -17.522  35.798  1.00  0.75           C  
ATOM   2673  CE1 PHE A 179      13.150 -16.305  36.975  1.00  0.75           C  
ATOM   2674  CE2 PHE A 179      14.624 -18.172  36.802  1.00  0.75           C  
ATOM   2675  CZ  PHE A 179      13.535 -17.559  37.394  1.00  0.75           C  
ATOM   2676  H   PHE A 179      16.089 -13.029  35.423  1.00  0.75           H  
ATOM   2677  HA  PHE A 179      17.616 -15.592  35.067  1.00  0.75           H  
ATOM   2678 1HB  PHE A 179      14.900 -14.818  33.947  1.00  0.75           H  
ATOM   2679 2HB  PHE A 179      15.770 -16.272  33.503  1.00  0.75           H  
ATOM   2680  HD1 PHE A 179      13.556 -14.688  35.634  1.00  0.75           H  
ATOM   2681  HD2 PHE A 179      16.166 -17.997  35.320  1.00  0.75           H  
ATOM   2682  HE1 PHE A 179      12.293 -15.805  37.431  1.00  0.75           H  
ATOM   2683  HE2 PHE A 179      14.936 -19.164  37.126  1.00  0.75           H  
ATOM   2684  HZ  PHE A 179      12.985 -18.063  38.187  1.00  0.75           H  
ATOM   2685  N   THR A 180      16.764 -13.272  32.852  1.00  0.75           N  
ATOM   2686  CA  THR A 180      17.032 -12.704  31.527  1.00  0.75           C  
ATOM   2687  C   THR A 180      17.338 -11.211  31.521  1.00  0.75           C  
ATOM   2688  O   THR A 180      17.950 -10.685  30.585  1.00  0.75           O  
ATOM   2689  CB  THR A 180      15.775 -12.873  30.694  1.00  0.75           C  
ATOM   2690  OG1 THR A 180      14.716 -12.101  31.293  1.00  0.75           O  
ATOM   2691  CG2 THR A 180      15.368 -14.324  30.722  1.00  0.75           C  
ATOM   2692  H   THR A 180      15.966 -12.920  33.375  1.00  0.75           H  
ATOM   2693  HA  THR A 180      17.871 -13.234  31.078  1.00  0.75           H  
ATOM   2694  HB  THR A 180      15.945 -12.543  29.670  1.00  0.75           H  
ATOM   2695  HG1 THR A 180      13.944 -12.105  30.699  1.00  0.75           H  
ATOM   2696 1HG2 THR A 180      14.479 -14.493  30.176  1.00  0.75           H  
ATOM   2697 2HG2 THR A 180      16.144 -14.893  30.310  1.00  0.75           H  
ATOM   2698 3HG2 THR A 180      15.194 -14.631  31.719  1.00  0.75           H  
ATOM   2699  N   GLY A 181      16.870 -10.520  32.551  1.00  0.74           N  
ATOM   2700  CA  GLY A 181      17.000  -9.071  32.579  1.00  0.74           C  
ATOM   2701  C   GLY A 181      15.734  -8.368  32.084  1.00  0.74           C  
ATOM   2702  O   GLY A 181      15.719  -7.142  31.970  1.00  0.74           O  
ATOM   2703  H   GLY A 181      16.353 -11.005  33.280  1.00  0.74           H  
ATOM   2704 1HA  GLY A 181      17.219  -8.753  33.597  1.00  0.74           H  
ATOM   2705 2HA  GLY A 181      17.847  -8.769  31.965  1.00  0.74           H  
ATOM   2706  N   CYS A 182      14.657  -9.149  31.883  1.00  0.74           N  
ATOM   2707  CA  CYS A 182      13.331  -8.674  31.459  1.00  0.74           C  
ATOM   2708  C   CYS A 182      13.252  -8.193  30.027  1.00  0.74           C  
ATOM   2709  O   CYS A 182      12.590  -7.199  29.711  1.00  0.74           O  
ATOM   2710  CB  CYS A 182      12.885  -7.534  32.361  1.00  0.74           C  
ATOM   2711  SG  CYS A 182      13.013  -7.999  34.030  1.00  0.74           S  
ATOM   2712  H   CYS A 182      14.778 -10.157  31.955  1.00  0.74           H  
ATOM   2713  HA  CYS A 182      12.629  -9.503  31.572  1.00  0.74           H  
ATOM   2714 1HB  CYS A 182      13.448  -6.624  32.195  1.00  0.74           H  
ATOM   2715 2HB  CYS A 182      11.841  -7.306  32.161  1.00  0.74           H  
ATOM   2716  HG  CYS A 182      12.816  -6.780  34.558  1.00  0.74           H  
ATOM   2717  N   SER A 183      13.879  -8.938  29.137  1.00  0.73           N  
ATOM   2718  CA  SER A 183      13.827  -8.659  27.713  1.00  0.73           C  
ATOM   2719  C   SER A 183      12.492  -9.073  27.139  1.00  0.73           C  
ATOM   2720  O   SER A 183      12.444  -9.982  26.341  1.00  0.73           O  
ATOM   2721  CB  SER A 183      14.895  -9.461  27.004  1.00  0.73           C  
ATOM   2722  OG  SER A 183      14.875  -9.255  25.598  1.00  0.73           O  
ATOM   2723  H   SER A 183      14.393  -9.744  29.464  1.00  0.73           H  
ATOM   2724  HA  SER A 183      13.968  -7.591  27.549  1.00  0.73           H  
ATOM   2725 1HB  SER A 183      15.873  -9.206  27.400  1.00  0.73           H  
ATOM   2726 2HB  SER A 183      14.729 -10.511  27.215  1.00  0.73           H  
ATOM   2727  HG  SER A 183      15.137  -8.349  25.455  1.00  0.73           H  
ATOM   2728  N   MET A 184      11.419  -8.385  27.522  1.00  0.73           N  
ATOM   2729  CA  MET A 184      10.058  -8.715  27.071  1.00  0.73           C  
ATOM   2730  C   MET A 184       9.609  -7.799  25.949  1.00  0.73           C  
ATOM   2731  O   MET A 184       8.447  -7.815  25.531  1.00  0.73           O  
ATOM   2732  CB  MET A 184       9.082  -8.540  28.206  1.00  0.73           C  
ATOM   2733  CG  MET A 184       9.280  -9.436  29.388  1.00  0.73           C  
ATOM   2734  SD  MET A 184       8.003  -9.205  30.586  1.00  0.73           S  
ATOM   2735  CE  MET A 184       8.370  -7.544  31.132  1.00  0.73           C  
ATOM   2736  H   MET A 184      11.572  -7.645  28.204  1.00  0.73           H  
ATOM   2737  HA  MET A 184      10.041  -9.746  26.718  1.00  0.73           H  
ATOM   2738 1HB  MET A 184       9.115  -7.511  28.555  1.00  0.73           H  
ATOM   2739 2HB  MET A 184       8.089  -8.726  27.831  1.00  0.73           H  
ATOM   2740 1HG  MET A 184       9.245 -10.469  29.059  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      10.250  -9.255  29.854  1.00  0.73           H  
ATOM   2742 1HE  MET A 184       7.644  -7.240  31.876  1.00  0.73           H  
ATOM   2743 2HE  MET A 184       9.371  -7.512  31.559  1.00  0.73           H  
ATOM   2744 3HE  MET A 184       8.317  -6.862  30.282  1.00  0.73           H  
ATOM   2745  N   ASN A 185      10.536  -6.966  25.523  1.00  0.73           N  
ATOM   2746  CA  ASN A 185      10.349  -5.938  24.525  1.00  0.73           C  
ATOM   2747  C   ASN A 185      11.643  -5.811  23.746  1.00  0.73           C  
ATOM   2748  O   ASN A 185      12.592  -5.202  24.250  1.00  0.73           O  
ATOM   2749  CB  ASN A 185       9.977  -4.630  25.190  1.00  0.73           C  
ATOM   2750  CG  ASN A 185       9.657  -3.499  24.218  1.00  0.73           C  
ATOM   2751  OD1 ASN A 185      10.237  -3.402  23.121  1.00  0.73           O  
ATOM   2752  ND2 ASN A 185       8.714  -2.646  24.618  1.00  0.73           N  
ATOM   2753  H   ASN A 185      11.449  -7.070  25.938  1.00  0.73           H  
ATOM   2754  HA  ASN A 185       9.534  -6.219  23.878  1.00  0.73           H  
ATOM   2755 1HB  ASN A 185       9.108  -4.789  25.828  1.00  0.73           H  
ATOM   2756 2HB  ASN A 185      10.792  -4.311  25.837  1.00  0.73           H  
ATOM   2757 1HD2 ASN A 185       8.412  -1.852  24.036  1.00  0.73           H  
ATOM   2758 2HD2 ASN A 185       8.257  -2.793  25.497  1.00  0.73           H  
ATOM   2759  N   PRO A 186      11.734  -6.364  22.526  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      12.930  -6.380  21.717  1.00  0.73           C  
ATOM   2761  C   PRO A 186      13.571  -5.013  21.604  1.00  0.73           C  
ATOM   2762  O   PRO A 186      14.795  -4.907  21.507  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      12.390  -6.800  20.346  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      11.191  -7.654  20.652  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      10.554  -6.980  21.860  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      13.634  -7.113  22.132  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      12.117  -5.902  19.774  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      13.140  -7.303  19.765  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      10.514  -7.683  19.788  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      11.498  -8.682  20.821  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186       9.854  -6.216  21.532  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      10.070  -7.734  22.484  1.00  0.73           H  
ATOM   2773  N   ALA A 187      12.748  -3.955  21.614  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      13.280  -2.624  21.465  1.00  0.74           C  
ATOM   2775  C   ALA A 187      14.119  -2.253  22.667  1.00  0.74           C  
ATOM   2776  O   ALA A 187      15.199  -1.679  22.528  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      12.141  -1.652  21.237  1.00  0.74           C  
ATOM   2778  H   ALA A 187      11.750  -4.051  21.789  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      13.935  -2.620  20.605  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      12.520  -0.678  21.070  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      11.582  -1.952  20.362  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      11.487  -1.631  22.088  1.00  0.74           H  
ATOM   2783  N   ARG A 188      13.655  -2.638  23.857  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      14.387  -2.347  25.075  1.00  0.75           C  
ATOM   2785  C   ARG A 188      15.726  -3.035  25.054  1.00  0.75           C  
ATOM   2786  O   ARG A 188      16.697  -2.496  25.564  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      13.628  -2.721  26.327  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      14.390  -2.439  27.597  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      13.576  -2.665  28.796  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      14.371  -2.521  30.006  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      14.972  -3.558  30.637  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      14.805  -4.758  30.177  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      15.720  -3.388  31.713  1.00  0.75           N  
ATOM   2794  H   ARG A 188      12.807  -3.191  23.913  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      14.564  -1.275  25.114  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      12.690  -2.176  26.362  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      13.391  -3.786  26.306  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      15.262  -3.095  27.645  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      14.718  -1.396  27.598  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      12.764  -1.945  28.817  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      13.164  -3.676  28.774  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      14.516  -1.592  30.374  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      14.239  -4.908  29.358  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      15.285  -5.550  30.643  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      15.862  -2.478  32.112  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      16.152  -4.199  32.146  1.00  0.75           H  
ATOM   2807  N   SER A 189      15.777  -4.253  24.517  1.00  0.75           N  
ATOM   2808  CA  SER A 189      17.067  -4.938  24.439  1.00  0.75           C  
ATOM   2809  C   SER A 189      18.010  -4.247  23.452  1.00  0.75           C  
ATOM   2810  O   SER A 189      19.176  -3.979  23.777  1.00  0.75           O  
ATOM   2811  CB  SER A 189      16.877  -6.390  24.035  1.00  0.75           C  
ATOM   2812  OG  SER A 189      16.214  -7.089  25.058  1.00  0.75           O  
ATOM   2813  H   SER A 189      14.915  -4.663  24.148  1.00  0.75           H  
ATOM   2814  HA  SER A 189      17.532  -4.908  25.423  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      16.289  -6.436  23.117  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      17.845  -6.850  23.833  1.00  0.75           H  
ATOM   2817  HG  SER A 189      16.045  -7.989  24.732  1.00  0.75           H  
ATOM   2818  N   PHE A 190      17.489  -3.907  22.269  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      18.311  -3.274  21.248  1.00  0.75           C  
ATOM   2820  C   PHE A 190      18.811  -1.903  21.635  1.00  0.75           C  
ATOM   2821  O   PHE A 190      19.965  -1.579  21.380  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      17.555  -3.159  19.933  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      17.598  -4.395  19.067  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      16.464  -5.137  18.782  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      18.803  -4.790  18.501  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      16.526  -6.231  17.954  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      18.870  -5.888  17.674  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      17.732  -6.607  17.396  1.00  0.75           C  
ATOM   2829  H   PHE A 190      16.513  -4.131  22.063  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      19.178  -3.911  21.080  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      16.508  -2.934  20.148  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      17.953  -2.323  19.358  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      15.514  -4.843  19.212  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      19.705  -4.212  18.714  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      15.622  -6.800  17.737  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      19.824  -6.185  17.235  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      17.785  -7.474  16.739  1.00  0.75           H  
ATOM   2838  N   GLY A 191      17.973  -1.112  22.282  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      18.345   0.232  22.685  1.00  0.75           C  
ATOM   2840  C   GLY A 191      19.770   0.304  23.251  1.00  0.75           C  
ATOM   2841  O   GLY A 191      20.702   0.745  22.567  1.00  0.75           O  
ATOM   2842  H   GLY A 191      17.025  -1.436  22.471  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      18.277   0.861  21.810  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      17.621   0.622  23.399  1.00  0.75           H  
ATOM   2845  N   PRO A 192      19.966  -0.069  24.524  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      21.228  -0.043  25.209  1.00  0.74           C  
ATOM   2847  C   PRO A 192      22.242  -0.998  24.605  1.00  0.74           C  
ATOM   2848  O   PRO A 192      23.436  -0.740  24.702  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      20.836  -0.471  26.623  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      19.579  -1.249  26.446  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      18.895  -0.637  25.267  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      21.614   0.982  25.208  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      21.644  -1.045  27.080  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      20.683   0.413  27.254  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      19.793  -2.307  26.268  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      18.971  -1.204  27.357  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      18.503  -1.444  24.704  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      18.140   0.091  25.539  1.00  0.74           H  
ATOM   2859  N   ALA A 193      21.812  -2.072  23.915  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      22.804  -2.955  23.310  1.00  0.75           C  
ATOM   2861  C   ALA A 193      23.574  -2.199  22.236  1.00  0.75           C  
ATOM   2862  O   ALA A 193      24.796  -2.312  22.101  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      22.144  -4.183  22.721  1.00  0.75           C  
ATOM   2864  H   ALA A 193      20.827  -2.328  23.818  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      23.505  -3.265  24.083  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      22.902  -4.823  22.292  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      21.612  -4.723  23.501  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      21.446  -3.880  21.948  1.00  0.75           H  
ATOM   2869  N   VAL A 194      22.862  -1.359  21.493  1.00  0.78           N  
ATOM   2870  CA  VAL A 194      23.501  -0.565  20.463  1.00  0.78           C  
ATOM   2871  C   VAL A 194      24.332   0.557  21.064  1.00  0.78           C  
ATOM   2872  O   VAL A 194      25.507   0.703  20.735  1.00  0.78           O  
ATOM   2873  CB  VAL A 194      22.442   0.015  19.512  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194      23.069   0.995  18.534  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194      21.781  -1.131  18.747  1.00  0.78           C  
ATOM   2876  H   VAL A 194      21.849  -1.291  21.623  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      24.158  -1.216  19.889  1.00  0.78           H  
ATOM   2878  HB  VAL A 194      21.693   0.548  20.099  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194      22.297   1.393  17.880  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194      23.531   1.812  19.087  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      23.825   0.484  17.938  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194      21.020  -0.731  18.087  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194      22.534  -1.654  18.162  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194      21.326  -1.825  19.438  1.00  0.78           H  
ATOM   2885  N   VAL A 195      23.761   1.292  22.014  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      24.457   2.437  22.601  1.00  0.85           C  
ATOM   2887  C   VAL A 195      25.747   2.021  23.321  1.00  0.85           C  
ATOM   2888  O   VAL A 195      26.763   2.710  23.238  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      23.509   3.208  23.534  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      24.245   4.319  24.289  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      22.362   3.775  22.695  1.00  0.85           C  
ATOM   2892  H   VAL A 195      22.796   1.083  22.287  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      24.729   3.112  21.788  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      23.111   2.524  24.276  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      23.545   4.839  24.941  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      25.042   3.887  24.878  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      24.666   5.028  23.579  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      21.674   4.292  23.332  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      22.757   4.464  21.951  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      21.841   2.959  22.192  1.00  0.85           H  
ATOM   2901  N   MET A 196      25.704   0.891  24.028  1.00  0.96           N  
ATOM   2902  CA  MET A 196      26.859   0.358  24.747  1.00  0.96           C  
ATOM   2903  C   MET A 196      27.775  -0.540  23.915  1.00  0.96           C  
ATOM   2904  O   MET A 196      28.766  -1.041  24.446  1.00  0.96           O  
ATOM   2905  CB  MET A 196      26.374  -0.454  25.954  1.00  0.96           C  
ATOM   2906  CG  MET A 196      25.717   0.352  27.017  1.00  0.96           C  
ATOM   2907  SD  MET A 196      26.916   1.367  27.870  1.00  0.96           S  
ATOM   2908  CE  MET A 196      26.824   2.881  26.993  1.00  0.96           C  
ATOM   2909  H   MET A 196      24.834   0.368  24.086  1.00  0.96           H  
ATOM   2910  HA  MET A 196      27.454   1.196  25.096  1.00  0.96           H  
ATOM   2911 1HB  MET A 196      25.681  -1.224  25.625  1.00  0.96           H  
ATOM   2912 2HB  MET A 196      27.224  -0.955  26.409  1.00  0.96           H  
ATOM   2913 1HG  MET A 196      24.976   0.991  26.560  1.00  0.96           H  
ATOM   2914 2HG  MET A 196      25.221  -0.301  27.734  1.00  0.96           H  
ATOM   2915 1HE  MET A 196      27.534   3.561  27.420  1.00  0.96           H  
ATOM   2916 2HE  MET A 196      27.072   2.717  25.947  1.00  0.96           H  
ATOM   2917 3HE  MET A 196      25.835   3.291  27.069  1.00  0.96           H  
ATOM   2918  N   ASN A 197      27.469  -0.767  22.630  1.00  1.11           N  
ATOM   2919  CA  ASN A 197      28.254  -1.708  21.824  1.00  1.11           C  
ATOM   2920  C   ASN A 197      28.325  -3.089  22.513  1.00  1.11           C  
ATOM   2921  O   ASN A 197      29.407  -3.666  22.679  1.00  1.11           O  
ATOM   2922  CB  ASN A 197      29.649  -1.160  21.540  1.00  1.11           C  
ATOM   2923  CG  ASN A 197      29.624   0.110  20.717  1.00  1.11           C  
ATOM   2924  OD1 ASN A 197      28.967   0.185  19.672  1.00  1.11           O  
ATOM   2925  ND2 ASN A 197      30.331   1.113  21.179  1.00  1.11           N  
ATOM   2926  H   ASN A 197      26.685  -0.289  22.185  1.00  1.11           H  
ATOM   2927  HA  ASN A 197      27.739  -1.848  20.871  1.00  1.11           H  
ATOM   2928 1HB  ASN A 197      30.186  -0.969  22.464  1.00  1.11           H  
ATOM   2929 2HB  ASN A 197      30.218  -1.911  20.992  1.00  1.11           H  
ATOM   2930 1HD2 ASN A 197      30.349   1.981  20.682  1.00  1.11           H  
ATOM   2931 2HD2 ASN A 197      30.847   1.012  22.030  1.00  1.11           H  
ATOM   2932  N   ARG A 198      27.164  -3.585  22.962  1.00  1.28           N  
ATOM   2933  CA  ARG A 198      27.052  -4.847  23.686  1.00  1.28           C  
ATOM   2934  C   ARG A 198      26.011  -5.818  23.159  1.00  1.28           C  
ATOM   2935  O   ARG A 198      25.296  -6.440  23.956  1.00  1.28           O  
ATOM   2936  CB  ARG A 198      26.758  -4.625  25.167  1.00  1.28           C  
ATOM   2937  CG  ARG A 198      27.872  -3.968  25.942  1.00  1.28           C  
ATOM   2938  CD  ARG A 198      29.056  -4.860  26.043  1.00  1.28           C  
ATOM   2939  NE  ARG A 198      30.120  -4.268  26.827  1.00  1.28           N  
ATOM   2940  CZ  ARG A 198      31.100  -3.473  26.335  1.00  1.28           C  
ATOM   2941  NH1 ARG A 198      31.158  -3.170  25.049  1.00  1.28           N  
ATOM   2942  NH2 ARG A 198      32.017  -2.990  27.159  1.00  1.28           N  
ATOM   2943  H   ARG A 198      26.313  -3.062  22.773  1.00  1.28           H  
ATOM   2944  HA  ARG A 198      28.018  -5.345  23.621  1.00  1.28           H  
ATOM   2945 1HB  ARG A 198      25.874  -3.994  25.267  1.00  1.28           H  
ATOM   2946 2HB  ARG A 198      26.538  -5.579  25.644  1.00  1.28           H  
ATOM   2947 1HG  ARG A 198      28.178  -3.083  25.449  1.00  1.28           H  
ATOM   2948 2HG  ARG A 198      27.529  -3.723  26.948  1.00  1.28           H  
ATOM   2949 1HD  ARG A 198      28.767  -5.800  26.512  1.00  1.28           H  
ATOM   2950 2HD  ARG A 198      29.442  -5.058  25.042  1.00  1.28           H  
ATOM   2951  HE  ARG A 198      30.130  -4.459  27.817  1.00  1.28           H  
ATOM   2952 1HH1 ARG A 198      30.456  -3.519  24.377  1.00  1.28           H  
ATOM   2953 2HH1 ARG A 198      31.891  -2.574  24.709  1.00  1.28           H  
ATOM   2954 1HH2 ARG A 198      31.980  -3.213  28.145  1.00  1.28           H  
ATOM   2955 2HH2 ARG A 198      32.748  -2.394  26.801  1.00  1.28           H  
ATOM   2956  N   PHE A 199      25.896  -5.996  21.840  1.00  1.43           N  
ATOM   2957  CA  PHE A 199      24.909  -6.988  21.411  1.00  1.43           C  
ATOM   2958  C   PHE A 199      25.548  -8.340  21.699  1.00  1.43           C  
ATOM   2959  O   PHE A 199      26.342  -8.875  20.924  1.00  1.43           O  
ATOM   2960  CB  PHE A 199      24.540  -6.862  19.933  1.00  1.43           C  
ATOM   2961  CG  PHE A 199      23.340  -7.713  19.535  1.00  1.43           C  
ATOM   2962  CD1 PHE A 199      22.047  -7.301  19.866  1.00  1.43           C  
ATOM   2963  CD2 PHE A 199      23.490  -8.907  18.840  1.00  1.43           C  
ATOM   2964  CE1 PHE A 199      20.950  -8.058  19.509  1.00  1.43           C  
ATOM   2965  CE2 PHE A 199      22.384  -9.665  18.483  1.00  1.43           C  
ATOM   2966  CZ  PHE A 199      21.117  -9.239  18.816  1.00  1.43           C  
ATOM   2967  H   PHE A 199      26.471  -5.486  21.184  1.00  1.43           H  
ATOM   2968  HA  PHE A 199      24.004  -6.894  22.008  1.00  1.43           H  
ATOM   2969 1HB  PHE A 199      24.313  -5.821  19.704  1.00  1.43           H  
ATOM   2970 2HB  PHE A 199      25.389  -7.159  19.320  1.00  1.43           H  
ATOM   2971  HD1 PHE A 199      21.909  -6.370  20.414  1.00  1.43           H  
ATOM   2972  HD2 PHE A 199      24.492  -9.246  18.574  1.00  1.43           H  
ATOM   2973  HE1 PHE A 199      19.956  -7.716  19.777  1.00  1.43           H  
ATOM   2974  HE2 PHE A 199      22.520 -10.597  17.936  1.00  1.43           H  
ATOM   2975  HZ  PHE A 199      20.258  -9.833  18.533  1.00  1.43           H  
ATOM   2976  N   SER A 200      25.217  -8.820  22.878  1.00  1.53           N  
ATOM   2977  CA  SER A 200      25.788  -9.974  23.530  1.00  1.53           C  
ATOM   2978  C   SER A 200      25.220 -11.306  23.057  1.00  1.53           C  
ATOM   2979  O   SER A 200      24.121 -11.357  22.491  1.00  1.53           O  
ATOM   2980  CB  SER A 200      25.564  -9.818  25.022  1.00  1.53           C  
ATOM   2981  OG  SER A 200      26.239  -8.675  25.506  1.00  1.53           O  
ATOM   2982  H   SER A 200      24.551  -8.253  23.400  1.00  1.53           H  
ATOM   2983  HA  SER A 200      26.852  -9.930  23.338  1.00  1.53           H  
ATOM   2984 1HB  SER A 200      24.499  -9.718  25.211  1.00  1.53           H  
ATOM   2985 2HB  SER A 200      25.896 -10.698  25.555  1.00  1.53           H  
ATOM   2986  HG  SER A 200      25.881  -7.912  24.997  1.00  1.53           H  
ATOM   2987  N   PRO A 201      25.952 -12.413  23.255  1.00  1.54           N  
ATOM   2988  CA  PRO A 201      25.465 -13.747  23.046  1.00  1.54           C  
ATOM   2989  C   PRO A 201      24.202 -13.867  23.856  1.00  1.54           C  
ATOM   2990  O   PRO A 201      24.073 -13.248  24.911  1.00  1.54           O  
ATOM   2991  CB  PRO A 201      26.596 -14.625  23.576  1.00  1.54           C  
ATOM   2992  CG  PRO A 201      27.841 -13.778  23.382  1.00  1.54           C  
ATOM   2993  CD  PRO A 201      27.390 -12.351  23.643  1.00  1.54           C  
ATOM   2994  HA  PRO A 201      25.276 -13.914  21.974  1.00  1.54           H  
ATOM   2995 1HB  PRO A 201      26.407 -14.883  24.629  1.00  1.54           H  
ATOM   2996 2HB  PRO A 201      26.628 -15.572  23.017  1.00  1.54           H  
ATOM   2997 1HG  PRO A 201      28.633 -14.107  24.073  1.00  1.54           H  
ATOM   2998 2HG  PRO A 201      28.235 -13.918  22.363  1.00  1.54           H  
ATOM   2999 1HD  PRO A 201      27.522 -12.091  24.699  1.00  1.54           H  
ATOM   3000 2HD  PRO A 201      27.964 -11.702  22.966  1.00  1.54           H  
ATOM   3001  N   ALA A 202      23.262 -14.616  23.320  1.00  1.46           N  
ATOM   3002  CA  ALA A 202      21.921 -14.844  23.849  1.00  1.46           C  
ATOM   3003  C   ALA A 202      20.979 -13.646  23.680  1.00  1.46           C  
ATOM   3004  O   ALA A 202      19.782 -13.789  23.919  1.00  1.46           O  
ATOM   3005  CB  ALA A 202      21.969 -15.207  25.328  1.00  1.46           C  
ATOM   3006  H   ALA A 202      23.490 -15.085  22.455  1.00  1.46           H  
ATOM   3007  HA  ALA A 202      21.500 -15.685  23.301  1.00  1.46           H  
ATOM   3008 1HB  ALA A 202      20.956 -15.427  25.664  1.00  1.46           H  
ATOM   3009 2HB  ALA A 202      22.594 -16.088  25.470  1.00  1.46           H  
ATOM   3010 3HB  ALA A 202      22.356 -14.403  25.923  1.00  1.46           H  
ATOM   3011  N   HIS A 203      21.433 -12.499  23.143  1.00  1.34           N  
ATOM   3012  CA  HIS A 203      20.426 -11.469  22.873  1.00  1.34           C  
ATOM   3013  C   HIS A 203      19.559 -11.925  21.718  1.00  1.34           C  
ATOM   3014  O   HIS A 203      18.338 -11.813  21.771  1.00  1.34           O  
ATOM   3015  CB  HIS A 203      21.011 -10.078  22.555  1.00  1.34           C  
ATOM   3016  CG  HIS A 203      21.456  -9.287  23.747  1.00  1.34           C  
ATOM   3017  ND1 HIS A 203      22.202  -8.136  23.630  1.00  1.34           N  
ATOM   3018  CD2 HIS A 203      21.229  -9.455  25.072  1.00  1.34           C  
ATOM   3019  CE1 HIS A 203      22.412  -7.627  24.830  1.00  1.34           C  
ATOM   3020  NE2 HIS A 203      21.835  -8.405  25.717  1.00  1.34           N  
ATOM   3021  H   HIS A 203      22.421 -12.327  22.947  1.00  1.34           H  
ATOM   3022  HA  HIS A 203      19.781 -11.353  23.741  1.00  1.34           H  
ATOM   3023 1HB  HIS A 203      21.867 -10.189  21.887  1.00  1.34           H  
ATOM   3024 2HB  HIS A 203      20.263  -9.493  22.025  1.00  1.34           H  
ATOM   3025  HD2 HIS A 203      20.662 -10.262  25.538  1.00  1.34           H  
ATOM   3026  HE1 HIS A 203      22.968  -6.718  25.048  1.00  1.34           H  
ATOM   3027  HE2 HIS A 203      21.831  -8.245  26.727  1.00  1.34           H  
ATOM   3028  N   TRP A 204      20.182 -12.512  20.705  1.00  1.21           N  
ATOM   3029  CA  TRP A 204      19.458 -12.992  19.536  1.00  1.21           C  
ATOM   3030  C   TRP A 204      18.535 -14.140  19.936  1.00  1.21           C  
ATOM   3031  O   TRP A 204      17.400 -14.244  19.468  1.00  1.21           O  
ATOM   3032  CB  TRP A 204      20.441 -13.367  18.437  1.00  1.21           C  
ATOM   3033  CG  TRP A 204      19.801 -13.731  17.145  1.00  1.21           C  
ATOM   3034  CD1 TRP A 204      19.967 -14.875  16.430  1.00  1.21           C  
ATOM   3035  CD2 TRP A 204      18.839 -12.937  16.417  1.00  1.21           C  
ATOM   3036  NE1 TRP A 204      19.207 -14.829  15.289  1.00  1.21           N  
ATOM   3037  CE2 TRP A 204      18.503 -13.653  15.273  1.00  1.21           C  
ATOM   3038  CE3 TRP A 204      18.247 -11.694  16.645  1.00  1.21           C  
ATOM   3039  CZ2 TRP A 204      17.600 -13.166  14.347  1.00  1.21           C  
ATOM   3040  CZ3 TRP A 204      17.335 -11.205  15.729  1.00  1.21           C  
ATOM   3041  CH2 TRP A 204      17.020 -11.924  14.606  1.00  1.21           C  
ATOM   3042  H   TRP A 204      21.189 -12.589  20.738  1.00  1.21           H  
ATOM   3043  HA  TRP A 204      18.843 -12.185  19.155  1.00  1.21           H  
ATOM   3044 1HB  TRP A 204      21.116 -12.536  18.259  1.00  1.21           H  
ATOM   3045 2HB  TRP A 204      21.045 -14.210  18.766  1.00  1.21           H  
ATOM   3046  HD1 TRP A 204      20.621 -15.698  16.713  1.00  1.21           H  
ATOM   3047  HE1 TRP A 204      19.161 -15.550  14.584  1.00  1.21           H  
ATOM   3048  HE3 TRP A 204      18.499 -11.131  17.524  1.00  1.21           H  
ATOM   3049  HZ2 TRP A 204      17.336 -13.725  13.449  1.00  1.21           H  
ATOM   3050  HZ3 TRP A 204      16.877 -10.234  15.922  1.00  1.21           H  
ATOM   3051  HH2 TRP A 204      16.302 -11.514  13.900  1.00  1.21           H  
ATOM   3052  N   GLY A 205      19.020 -14.997  20.832  1.00  1.10           N  
ATOM   3053  CA  GLY A 205      18.229 -16.109  21.340  1.00  1.10           C  
ATOM   3054  C   GLY A 205      16.955 -15.551  21.961  1.00  1.10           C  
ATOM   3055  O   GLY A 205      15.837 -15.985  21.633  1.00  1.10           O  
ATOM   3056  H   GLY A 205      19.953 -14.854  21.179  1.00  1.10           H  
ATOM   3057 1HA  GLY A 205      17.986 -16.797  20.531  1.00  1.10           H  
ATOM   3058 2HA  GLY A 205      18.800 -16.654  22.091  1.00  1.10           H  
ATOM   3059  N   LEU A 206      17.115 -14.572  22.859  1.00  1.01           N  
ATOM   3060  CA  LEU A 206      15.951 -13.991  23.497  1.00  1.01           C  
ATOM   3061  C   LEU A 206      15.035 -13.305  22.481  1.00  1.01           C  
ATOM   3062  O   LEU A 206      13.824 -13.493  22.536  1.00  1.01           O  
ATOM   3063  CB  LEU A 206      16.373 -12.983  24.578  1.00  1.01           C  
ATOM   3064  CG  LEU A 206      17.061 -13.602  25.847  1.00  1.01           C  
ATOM   3065  CD1 LEU A 206      17.497 -12.480  26.796  1.00  1.01           C  
ATOM   3066  CD2 LEU A 206      16.115 -14.553  26.509  1.00  1.01           C  
ATOM   3067  H   LEU A 206      18.050 -14.242  23.110  1.00  1.01           H  
ATOM   3068  HA  LEU A 206      15.394 -14.793  23.979  1.00  1.01           H  
ATOM   3069 1HB  LEU A 206      17.082 -12.282  24.130  1.00  1.01           H  
ATOM   3070 2HB  LEU A 206      15.493 -12.423  24.904  1.00  1.01           H  
ATOM   3071  HG  LEU A 206      17.951 -14.150  25.550  1.00  1.01           H  
ATOM   3072 1HD1 LEU A 206      17.968 -12.895  27.672  1.00  1.01           H  
ATOM   3073 2HD1 LEU A 206      18.198 -11.819  26.282  1.00  1.01           H  
ATOM   3074 3HD1 LEU A 206      16.627 -11.916  27.103  1.00  1.01           H  
ATOM   3075 1HD2 LEU A 206      16.587 -14.983  27.369  1.00  1.01           H  
ATOM   3076 2HD2 LEU A 206      15.233 -14.033  26.811  1.00  1.01           H  
ATOM   3077 3HD2 LEU A 206      15.853 -15.334  25.809  1.00  1.01           H  
ATOM   3078  N   LEU A 207      15.593 -12.601  21.500  1.00  0.96           N  
ATOM   3079  CA  LEU A 207      14.761 -11.904  20.522  1.00  0.96           C  
ATOM   3080  C   LEU A 207      13.904 -12.868  19.705  1.00  0.96           C  
ATOM   3081  O   LEU A 207      12.711 -12.619  19.476  1.00  0.96           O  
ATOM   3082  CB  LEU A 207      15.674 -11.072  19.633  1.00  0.96           C  
ATOM   3083  CG  LEU A 207      16.314  -9.859  20.344  1.00  0.96           C  
ATOM   3084  CD1 LEU A 207      17.396  -9.306  19.521  1.00  0.96           C  
ATOM   3085  CD2 LEU A 207      15.296  -8.836  20.526  1.00  0.96           C  
ATOM   3086  H   LEU A 207      16.607 -12.488  21.469  1.00  0.96           H  
ATOM   3087  HA  LEU A 207      14.105 -11.235  21.056  1.00  0.96           H  
ATOM   3088 1HB  LEU A 207      16.473 -11.711  19.272  1.00  0.96           H  
ATOM   3089 2HB  LEU A 207      15.106 -10.711  18.779  1.00  0.96           H  
ATOM   3090  HG  LEU A 207      16.705 -10.146  21.310  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 207      17.815  -8.437  20.021  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 207      18.151 -10.048  19.403  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 207      16.998  -9.028  18.561  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 207      15.731  -7.963  21.018  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 207      14.929  -8.560  19.547  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 207      14.491  -9.232  21.130  1.00  0.96           H  
ATOM   3097  N   LEU A 208      14.480 -13.998  19.313  1.00  0.92           N  
ATOM   3098  CA  LEU A 208      13.717 -14.986  18.570  1.00  0.92           C  
ATOM   3099  C   LEU A 208      12.636 -15.607  19.446  1.00  0.92           C  
ATOM   3100  O   LEU A 208      11.521 -15.882  18.984  1.00  0.92           O  
ATOM   3101  CB  LEU A 208      14.644 -16.064  18.033  1.00  0.92           C  
ATOM   3102  CG  LEU A 208      15.591 -15.607  16.937  1.00  0.92           C  
ATOM   3103  CD1 LEU A 208      16.525 -16.736  16.605  1.00  0.92           C  
ATOM   3104  CD2 LEU A 208      14.779 -15.164  15.738  1.00  0.92           C  
ATOM   3105  H   LEU A 208      15.470 -14.161  19.512  1.00  0.92           H  
ATOM   3106  HA  LEU A 208      13.238 -14.488  17.731  1.00  0.92           H  
ATOM   3107 1HB  LEU A 208      15.256 -16.430  18.863  1.00  0.92           H  
ATOM   3108 2HB  LEU A 208      14.047 -16.888  17.652  1.00  0.92           H  
ATOM   3109  HG  LEU A 208      16.194 -14.767  17.288  1.00  0.92           H  
ATOM   3110 1HD1 LEU A 208      17.200 -16.430  15.829  1.00  0.92           H  
ATOM   3111 2HD1 LEU A 208      17.090 -17.007  17.496  1.00  0.92           H  
ATOM   3112 3HD1 LEU A 208      15.949 -17.591  16.261  1.00  0.92           H  
ATOM   3113 1HD2 LEU A 208      15.440 -14.838  14.950  1.00  0.92           H  
ATOM   3114 2HD2 LEU A 208      14.173 -15.996  15.380  1.00  0.92           H  
ATOM   3115 3HD2 LEU A 208      14.133 -14.341  16.032  1.00  0.92           H  
ATOM   3116  N   SER A 209      12.962 -15.810  20.720  1.00  0.88           N  
ATOM   3117  CA  SER A 209      12.044 -16.401  21.673  1.00  0.88           C  
ATOM   3118  C   SER A 209      10.830 -15.514  21.860  1.00  0.88           C  
ATOM   3119  O   SER A 209       9.699 -16.010  21.941  1.00  0.88           O  
ATOM   3120  CB  SER A 209      12.757 -16.609  22.970  1.00  0.88           C  
ATOM   3121  OG  SER A 209      13.780 -17.516  22.767  1.00  0.88           O  
ATOM   3122  H   SER A 209      13.905 -15.578  21.040  1.00  0.88           H  
ATOM   3123  HA  SER A 209      11.716 -17.367  21.289  1.00  0.88           H  
ATOM   3124 1HB  SER A 209      13.152 -15.683  23.346  1.00  0.88           H  
ATOM   3125 2HB  SER A 209      12.064 -16.996  23.713  1.00  0.88           H  
ATOM   3126  HG  SER A 209      14.442 -17.047  22.201  1.00  0.88           H  
ATOM   3127  N   LEU A 210      11.064 -14.196  21.872  1.00  0.85           N  
ATOM   3128  CA  LEU A 210       9.983 -13.242  22.031  1.00  0.85           C  
ATOM   3129  C   LEU A 210       9.023 -13.383  20.860  1.00  0.85           C  
ATOM   3130  O   LEU A 210       7.816 -13.533  21.057  1.00  0.85           O  
ATOM   3131  CB  LEU A 210      10.563 -11.808  22.055  1.00  0.85           C  
ATOM   3132  CG  LEU A 210      11.383 -11.498  23.264  1.00  0.85           C  
ATOM   3133  CD1 LEU A 210      12.063 -10.158  23.143  1.00  0.85           C  
ATOM   3134  CD2 LEU A 210      10.514 -11.550  24.365  1.00  0.85           C  
ATOM   3135  H   LEU A 210      12.029 -13.867  21.819  1.00  0.85           H  
ATOM   3136  HA  LEU A 210       9.451 -13.450  22.958  1.00  0.85           H  
ATOM   3137 1HB  LEU A 210      11.183 -11.663  21.182  1.00  0.85           H  
ATOM   3138 2HB  LEU A 210       9.734 -11.097  22.015  1.00  0.85           H  
ATOM   3139  HG  LEU A 210      12.128 -12.234  23.386  1.00  0.85           H  
ATOM   3140 1HD1 LEU A 210      12.655  -9.958  24.014  1.00  0.85           H  
ATOM   3141 2HD1 LEU A 210      12.694 -10.150  22.290  1.00  0.85           H  
ATOM   3142 3HD1 LEU A 210      11.319  -9.417  23.051  1.00  0.85           H  
ATOM   3143 1HD2 LEU A 210      11.029 -11.377  25.265  1.00  0.85           H  
ATOM   3144 2HD2 LEU A 210       9.741 -10.795  24.237  1.00  0.85           H  
ATOM   3145 3HD2 LEU A 210      10.075 -12.543  24.397  1.00  0.85           H  
ATOM   3146  N   ARG A 211       9.579 -13.505  19.649  1.00  0.82           N  
ATOM   3147  CA  ARG A 211       8.749 -13.627  18.456  1.00  0.82           C  
ATOM   3148  C   ARG A 211       7.913 -14.912  18.522  1.00  0.82           C  
ATOM   3149  O   ARG A 211       6.745 -14.951  18.099  1.00  0.82           O  
ATOM   3150  CB  ARG A 211       9.621 -13.643  17.213  1.00  0.82           C  
ATOM   3151  CG  ARG A 211      10.335 -12.341  16.879  1.00  0.82           C  
ATOM   3152  CD  ARG A 211      11.202 -12.511  15.678  1.00  0.82           C  
ATOM   3153  NE  ARG A 211      11.964 -11.316  15.361  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211      12.920 -11.251  14.411  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211      13.206 -12.314  13.690  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211      13.566 -10.117  14.199  1.00  0.82           N  
ATOM   3157  H   ARG A 211      10.594 -13.420  19.556  1.00  0.82           H  
ATOM   3158  HA  ARG A 211       8.080 -12.769  18.422  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211      10.385 -14.405  17.319  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211       9.014 -13.914  16.353  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211       9.616 -11.552  16.694  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211      10.968 -12.061  17.719  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211      11.902 -13.322  15.860  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211      10.581 -12.757  14.819  1.00  0.82           H  
ATOM   3165  HE  ARG A 211      11.768 -10.478  15.893  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211      12.702 -13.177  13.842  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211      13.917 -12.265  12.976  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211      13.343  -9.299  14.748  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211      14.275 -10.064  13.483  1.00  0.82           H  
ATOM   3170  N   GLY A 212       8.514 -15.963  19.086  1.00  0.80           N  
ATOM   3171  CA  GLY A 212       7.844 -17.239  19.284  1.00  0.80           C  
ATOM   3172  C   GLY A 212       6.612 -17.059  20.169  1.00  0.80           C  
ATOM   3173  O   GLY A 212       5.504 -17.464  19.799  1.00  0.80           O  
ATOM   3174  H   GLY A 212       9.491 -15.872  19.369  1.00  0.80           H  
ATOM   3175 1HA  GLY A 212       7.557 -17.659  18.321  1.00  0.80           H  
ATOM   3176 2HA  GLY A 212       8.538 -17.935  19.757  1.00  0.80           H  
ATOM   3177  N   GLY A 213       6.811 -16.438  21.337  1.00  0.79           N  
ATOM   3178  CA  GLY A 213       5.738 -16.213  22.313  1.00  0.79           C  
ATOM   3179  C   GLY A 213       4.593 -15.403  21.727  1.00  0.79           C  
ATOM   3180  O   GLY A 213       3.417 -15.676  21.996  1.00  0.79           O  
ATOM   3181  H   GLY A 213       7.760 -16.124  21.554  1.00  0.79           H  
ATOM   3182 1HA  GLY A 213       5.364 -17.170  22.670  1.00  0.79           H  
ATOM   3183 2HA  GLY A 213       6.148 -15.688  23.179  1.00  0.79           H  
ATOM   3184  N   ASP A 214       4.930 -14.469  20.850  1.00  0.81           N  
ATOM   3185  CA  ASP A 214       3.930 -13.617  20.243  1.00  0.81           C  
ATOM   3186  C   ASP A 214       3.105 -14.370  19.220  1.00  0.81           C  
ATOM   3187  O   ASP A 214       1.872 -14.319  19.228  1.00  0.81           O  
ATOM   3188  CB  ASP A 214       4.653 -12.502  19.529  1.00  0.81           C  
ATOM   3189  CG  ASP A 214       5.291 -11.598  20.424  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214       4.715 -11.301  21.443  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214       6.393 -11.181  20.123  1.00  0.81           O  
ATOM   3192  H   ASP A 214       5.923 -14.299  20.667  1.00  0.81           H  
ATOM   3193  HA  ASP A 214       3.278 -13.222  21.022  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214       5.420 -12.933  18.899  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214       3.983 -11.957  18.883  1.00  0.81           H  
ATOM   3196  N   THR A 215       3.765 -15.188  18.419  1.00  0.86           N  
ATOM   3197  CA  THR A 215       3.064 -15.965  17.422  1.00  0.86           C  
ATOM   3198  C   THR A 215       2.121 -16.951  18.121  1.00  0.86           C  
ATOM   3199  O   THR A 215       0.942 -17.099  17.759  1.00  0.86           O  
ATOM   3200  CB  THR A 215       4.076 -16.706  16.547  1.00  0.86           C  
ATOM   3201  OG1 THR A 215       4.941 -15.753  15.904  1.00  0.86           O  
ATOM   3202  CG2 THR A 215       3.357 -17.513  15.511  1.00  0.86           C  
ATOM   3203  H   THR A 215       4.787 -15.228  18.459  1.00  0.86           H  
ATOM   3204  HA  THR A 215       2.468 -15.296  16.808  1.00  0.86           H  
ATOM   3205  HB  THR A 215       4.680 -17.368  17.172  1.00  0.86           H  
ATOM   3206  HG1 THR A 215       5.542 -15.371  16.586  1.00  0.86           H  
ATOM   3207 1HG2 THR A 215       4.078 -18.041  14.893  1.00  0.86           H  
ATOM   3208 2HG2 THR A 215       2.709 -18.231  16.013  1.00  0.86           H  
ATOM   3209 3HG2 THR A 215       2.759 -16.858  14.886  1.00  0.86           H  
ATOM   3210  N   ARG A 216       2.643 -17.590  19.173  1.00  0.98           N  
ATOM   3211  CA  ARG A 216       1.906 -18.564  19.959  1.00  0.98           C  
ATOM   3212  C   ARG A 216       0.717 -17.956  20.692  1.00  0.98           C  
ATOM   3213  O   ARG A 216      -0.250 -18.654  20.965  1.00  0.98           O  
ATOM   3214  CB  ARG A 216       2.821 -19.260  20.951  1.00  0.98           C  
ATOM   3215  CG  ARG A 216       3.818 -20.229  20.322  1.00  0.98           C  
ATOM   3216  CD  ARG A 216       4.721 -20.815  21.334  1.00  0.98           C  
ATOM   3217  NE  ARG A 216       5.669 -21.747  20.746  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216       6.554 -22.489  21.443  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216       6.593 -22.421  22.755  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216       7.383 -23.293  20.803  1.00  0.98           N  
ATOM   3221  H   ARG A 216       3.618 -17.410  19.422  1.00  0.98           H  
ATOM   3222  HA  ARG A 216       1.527 -19.323  19.275  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216       3.394 -18.509  21.496  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216       2.225 -19.810  21.679  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216       3.274 -21.041  19.840  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216       4.417 -19.708  19.579  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216       5.283 -20.007  21.786  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216       4.146 -21.337  22.096  1.00  0.98           H  
ATOM   3229  HE  ARG A 216       5.674 -21.835  19.739  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216       5.960 -21.808  23.249  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216       7.257 -22.981  23.269  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216       7.354 -23.350  19.795  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216       8.044 -23.852  21.322  1.00  0.98           H  
ATOM   3234  N   SER A 217       0.754 -16.659  21.002  1.00  1.22           N  
ATOM   3235  CA  SER A 217      -0.367 -16.019  21.691  1.00  1.22           C  
ATOM   3236  C   SER A 217      -1.578 -15.837  20.779  1.00  1.22           C  
ATOM   3237  O   SER A 217      -2.672 -15.518  21.247  1.00  1.22           O  
ATOM   3238  CB  SER A 217       0.023 -14.662  22.215  1.00  1.22           C  
ATOM   3239  OG  SER A 217       0.170 -13.716  21.181  1.00  1.22           O  
ATOM   3240  H   SER A 217       1.593 -16.111  20.808  1.00  1.22           H  
ATOM   3241  HA  SER A 217      -0.667 -16.645  22.527  1.00  1.22           H  
ATOM   3242 1HB  SER A 217      -0.722 -14.314  22.918  1.00  1.22           H  
ATOM   3243 2HB  SER A 217       0.961 -14.754  22.756  1.00  1.22           H  
ATOM   3244  HG  SER A 217       0.787 -14.093  20.527  1.00  1.22           H  
ATOM   3245  N   VAL A 218      -1.379 -16.012  19.475  1.00  1.62           N  
ATOM   3246  CA  VAL A 218      -2.429 -15.817  18.500  1.00  1.62           C  
ATOM   3247  C   VAL A 218      -2.973 -17.124  17.953  1.00  1.62           C  
ATOM   3248  O   VAL A 218      -4.189 -17.332  17.896  1.00  1.62           O  
ATOM   3249  CB  VAL A 218      -1.907 -15.017  17.319  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218      -2.992 -14.920  16.291  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218      -1.455 -13.661  17.763  1.00  1.62           C  
ATOM   3252  H   VAL A 218      -0.462 -16.291  19.133  1.00  1.62           H  
ATOM   3253  HA  VAL A 218      -3.242 -15.268  18.975  1.00  1.62           H  
ATOM   3254  HB  VAL A 218      -1.067 -15.547  16.873  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218      -2.616 -14.385  15.457  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218      -3.289 -15.919  15.976  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218      -3.849 -14.396  16.711  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218      -1.090 -13.110  16.911  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218      -2.296 -13.142  18.198  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218      -0.659 -13.759  18.500  1.00  1.62           H  
ATOM   3261  N   HIS A 219      -2.075 -18.022  17.553  1.00  2.25           N  
ATOM   3262  CA  HIS A 219      -2.497 -19.255  16.891  1.00  2.25           C  
ATOM   3263  C   HIS A 219      -3.588 -20.100  17.593  1.00  2.25           C  
ATOM   3264  O   HIS A 219      -4.480 -20.588  16.909  1.00  2.25           O  
ATOM   3265  CB  HIS A 219      -1.288 -20.128  16.538  1.00  2.25           C  
ATOM   3266  CG  HIS A 219      -0.521 -19.616  15.358  1.00  2.25           C  
ATOM   3267  ND1 HIS A 219       0.700 -20.131  14.982  1.00  2.25           N  
ATOM   3268  CD2 HIS A 219      -0.808 -18.637  14.467  1.00  2.25           C  
ATOM   3269  CE1 HIS A 219       1.126 -19.499  13.902  1.00  2.25           C  
ATOM   3270  NE2 HIS A 219       0.231 -18.589  13.571  1.00  2.25           N  
ATOM   3271  H   HIS A 219      -1.079 -17.814  17.661  1.00  2.25           H  
ATOM   3272  HA  HIS A 219      -2.932 -18.970  15.932  1.00  2.25           H  
ATOM   3273 1HB  HIS A 219      -0.595 -20.169  17.374  1.00  2.25           H  
ATOM   3274 2HB  HIS A 219      -1.618 -21.144  16.327  1.00  2.25           H  
ATOM   3275  HD2 HIS A 219      -1.700 -18.008  14.457  1.00  2.25           H  
ATOM   3276  HE1 HIS A 219       2.060 -19.695  13.377  1.00  2.25           H  
ATOM   3277  HE2 HIS A 219       0.295 -17.960  12.783  1.00  2.25           H  
ATOM   3278  N   PRO A 220      -3.606 -20.295  18.925  1.00  3.17           N  
ATOM   3279  CA  PRO A 220      -4.627 -21.052  19.632  1.00  3.17           C  
ATOM   3280  C   PRO A 220      -6.047 -20.515  19.411  1.00  3.17           C  
ATOM   3281  O   PRO A 220      -7.018 -21.228  19.664  1.00  3.17           O  
ATOM   3282  CB  PRO A 220      -4.199 -20.910  21.095  1.00  3.17           C  
ATOM   3283  CG  PRO A 220      -2.722 -20.663  21.025  1.00  3.17           C  
ATOM   3284  CD  PRO A 220      -2.541 -19.824  19.792  1.00  3.17           C  
ATOM   3285  HA  PRO A 220      -4.568 -22.104  19.316  1.00  3.17           H  
ATOM   3286 1HB  PRO A 220      -4.744 -20.077  21.562  1.00  3.17           H  
ATOM   3287 2HB  PRO A 220      -4.459 -21.820  21.654  1.00  3.17           H  
ATOM   3288 1HG  PRO A 220      -2.372 -20.142  21.932  1.00  3.17           H  
ATOM   3289 2HG  PRO A 220      -2.174 -21.613  20.975  1.00  3.17           H  
ATOM   3290 1HD  PRO A 220      -2.689 -18.779  20.083  1.00  3.17           H  
ATOM   3291 2HD  PRO A 220      -1.561 -20.012  19.376  1.00  3.17           H  
ATOM   3292  N   SER A 221      -6.185 -19.250  18.979  1.00  4.33           N  
ATOM   3293  CA  SER A 221      -7.507 -18.677  18.758  1.00  4.33           C  
ATOM   3294  C   SER A 221      -8.125 -19.067  17.405  1.00  4.33           C  
ATOM   3295  O   SER A 221      -9.305 -18.784  17.173  1.00  4.33           O  
ATOM   3296  CB  SER A 221      -7.453 -17.163  18.883  1.00  4.33           C  
ATOM   3297  OG  SER A 221      -6.731 -16.574  17.834  1.00  4.33           O  
ATOM   3298  H   SER A 221      -5.379 -18.669  18.754  1.00  4.33           H  
ATOM   3299  HA  SER A 221      -8.165 -19.051  19.541  1.00  4.33           H  
ATOM   3300 1HB  SER A 221      -8.465 -16.765  18.897  1.00  4.33           H  
ATOM   3301 2HB  SER A 221      -6.985 -16.901  19.831  1.00  4.33           H  
ATOM   3302  HG  SER A 221      -5.846 -16.995  17.843  1.00  4.33           H  
ATOM   3303  N   LEU A 222      -7.341 -19.689  16.511  1.00  5.57           N  
ATOM   3304  CA  LEU A 222      -7.839 -20.061  15.185  1.00  5.57           C  
ATOM   3305  C   LEU A 222      -6.848 -20.950  14.434  1.00  5.57           C  
ATOM   3306  O   LEU A 222      -7.133 -22.124  14.189  1.00  5.57           O  
ATOM   3307  OXT LEU A 222      -5.910 -20.418  13.837  1.00  5.57           O  
ATOM   3308  CB  LEU A 222      -8.134 -18.807  14.339  1.00  5.57           C  
ATOM   3309  CG  LEU A 222      -8.686 -19.070  12.929  1.00  5.57           C  
ATOM   3310  CD1 LEU A 222     -10.064 -19.710  13.046  1.00  5.57           C  
ATOM   3311  CD2 LEU A 222      -8.766 -17.756  12.168  1.00  5.57           C  
ATOM   3312  H   LEU A 222      -6.377 -19.920  16.756  1.00  5.57           H  
ATOM   3313  HA  LEU A 222      -8.765 -20.619  15.315  1.00  5.57           H  
ATOM   3314 1HB  LEU A 222      -8.862 -18.187  14.852  1.00  5.57           H  
ATOM   3315 2HB  LEU A 222      -7.212 -18.235  14.238  1.00  5.57           H  
ATOM   3316  HG  LEU A 222      -8.032 -19.761  12.397  1.00  5.57           H  
ATOM   3317 1HD1 LEU A 222     -10.463 -19.903  12.050  1.00  5.57           H  
ATOM   3318 2HD1 LEU A 222      -9.984 -20.650  13.592  1.00  5.57           H  
ATOM   3319 3HD1 LEU A 222     -10.733 -19.036  13.581  1.00  5.57           H  
ATOM   3320 1HD2 LEU A 222      -9.161 -17.938  11.167  1.00  5.57           H  
ATOM   3321 2HD2 LEU A 222      -9.427 -17.070  12.700  1.00  5.57           H  
ATOM   3322 3HD2 LEU A 222      -7.772 -17.317  12.092  1.00  5.57           H  
TER    3323
ENDMDL

REMARK ID 626512 MODEL 4 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.031   0.225  -2.178  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.483   0.145  -0.793  1.00  2.64           C  
ATOM      3  C   MET A   1       3.309   1.359  -0.372  1.00  2.64           C  
ATOM      4  O   MET A   1       4.544   1.385  -0.486  1.00  2.64           O  
ATOM      5  CB  MET A   1       3.256  -1.149  -0.559  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.740  -1.340   0.867  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.489  -2.955   1.127  1.00  2.64           S  
ATOM      8  CE  MET A   1       5.125  -2.808   2.795  1.00  2.64           C  
ATOM      9 1H   MET A   1       1.022   0.265  -2.191  1.00  2.64           H  
ATOM     10 2H   MET A   1       2.399   1.057  -2.616  1.00  2.64           H  
ATOM     11 3H   MET A   1       2.333  -0.595  -2.683  1.00  2.64           H  
ATOM     12  HA  MET A   1       1.600   0.122  -0.155  1.00  2.64           H  
ATOM     13 1HB  MET A   1       2.625  -2.000  -0.814  1.00  2.64           H  
ATOM     14 2HB  MET A   1       4.123  -1.186  -1.201  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.481  -0.581   1.093  1.00  2.64           H  
ATOM     16 2HG  MET A   1       2.908  -1.226   1.560  1.00  2.64           H  
ATOM     17 1HE  MET A   1       5.613  -3.739   3.078  1.00  2.64           H  
ATOM     18 2HE  MET A   1       5.850  -1.996   2.840  1.00  2.64           H  
ATOM     19 3HE  MET A   1       4.306  -2.607   3.480  1.00  2.64           H  
ATOM     20  N   LYS A   2       2.614   2.338   0.205  1.00  2.20           N  
ATOM     21  CA  LYS A   2       3.233   3.571   0.691  1.00  2.20           C  
ATOM     22  C   LYS A   2       4.376   3.308   1.658  1.00  2.20           C  
ATOM     23  O   LYS A   2       5.348   4.057   1.690  1.00  2.20           O  
ATOM     24  CB  LYS A   2       2.207   4.476   1.366  1.00  2.20           C  
ATOM     25  CG  LYS A   2       2.790   5.808   1.830  1.00  2.20           C  
ATOM     26  CD  LYS A   2       1.724   6.722   2.410  1.00  2.20           C  
ATOM     27  CE  LYS A   2       2.330   8.031   2.897  1.00  2.20           C  
ATOM     28  NZ  LYS A   2       1.296   8.944   3.458  1.00  2.20           N  
ATOM     29  H   LYS A   2       1.609   2.250   0.297  1.00  2.20           H  
ATOM     30  HA  LYS A   2       3.638   4.105  -0.167  1.00  2.20           H  
ATOM     31 1HB  LYS A   2       1.387   4.684   0.679  1.00  2.20           H  
ATOM     32 2HB  LYS A   2       1.789   3.971   2.238  1.00  2.20           H  
ATOM     33 1HG  LYS A   2       3.547   5.622   2.594  1.00  2.20           H  
ATOM     34 2HG  LYS A   2       3.269   6.308   0.987  1.00  2.20           H  
ATOM     35 1HD  LYS A   2       0.974   6.939   1.647  1.00  2.20           H  
ATOM     36 2HD  LYS A   2       1.233   6.225   3.246  1.00  2.20           H  
ATOM     37 1HE  LYS A   2       3.070   7.816   3.667  1.00  2.20           H  
ATOM     38 2HE  LYS A   2       2.824   8.527   2.061  1.00  2.20           H  
ATOM     39 1HZ  LYS A   2       1.734   9.799   3.769  1.00  2.20           H  
ATOM     40 2HZ  LYS A   2       0.612   9.156   2.746  1.00  2.20           H  
ATOM     41 3HZ  LYS A   2       0.840   8.497   4.240  1.00  2.20           H  
ATOM     42  N   LYS A   3       4.270   2.238   2.444  1.00  1.79           N  
ATOM     43  CA  LYS A   3       5.280   1.910   3.438  1.00  1.79           C  
ATOM     44  C   LYS A   3       6.672   1.718   2.826  1.00  1.79           C  
ATOM     45  O   LYS A   3       7.671   1.958   3.505  1.00  1.79           O  
ATOM     46  CB  LYS A   3       4.874   0.661   4.205  1.00  1.79           C  
ATOM     47  CG  LYS A   3       3.699   0.855   5.149  1.00  1.79           C  
ATOM     48  CD  LYS A   3       3.334  -0.445   5.860  1.00  1.79           C  
ATOM     49  CE  LYS A   3       2.158  -0.249   6.811  1.00  1.79           C  
ATOM     50  NZ  LYS A   3       1.772  -1.518   7.487  1.00  1.79           N  
ATOM     51  H   LYS A   3       3.455   1.651   2.361  1.00  1.79           H  
ATOM     52  HA  LYS A   3       5.339   2.735   4.146  1.00  1.79           H  
ATOM     53 1HB  LYS A   3       4.589  -0.100   3.503  1.00  1.79           H  
ATOM     54 2HB  LYS A   3       5.723   0.285   4.775  1.00  1.79           H  
ATOM     55 1HG  LYS A   3       3.957   1.608   5.896  1.00  1.79           H  
ATOM     56 2HG  LYS A   3       2.837   1.208   4.586  1.00  1.79           H  
ATOM     57 1HD  LYS A   3       3.064  -1.198   5.120  1.00  1.79           H  
ATOM     58 2HD  LYS A   3       4.193  -0.808   6.425  1.00  1.79           H  
ATOM     59 1HE  LYS A   3       2.431   0.486   7.568  1.00  1.79           H  
ATOM     60 2HE  LYS A   3       1.303   0.125   6.248  1.00  1.79           H  
ATOM     61 1HZ  LYS A   3       0.992  -1.347   8.106  1.00  1.79           H  
ATOM     62 2HZ  LYS A   3       1.506  -2.202   6.793  1.00  1.79           H  
ATOM     63 3HZ  LYS A   3       2.555  -1.867   8.021  1.00  1.79           H  
ATOM     64  N   GLU A   4       6.762   1.271   1.565  1.00  1.47           N  
ATOM     65  CA  GLU A   4       8.090   1.143   0.978  1.00  1.47           C  
ATOM     66  C   GLU A   4       8.455   2.477   0.354  1.00  1.47           C  
ATOM     67  O   GLU A   4       9.573   2.959   0.521  1.00  1.47           O  
ATOM     68  CB  GLU A   4       8.186   0.048  -0.096  1.00  1.47           C  
ATOM     69  CG  GLU A   4       7.981  -1.379   0.406  1.00  1.47           C  
ATOM     70  CD  GLU A   4       8.166  -2.500  -0.666  1.00  1.47           C  
ATOM     71  OE1 GLU A   4       8.467  -2.211  -1.812  1.00  1.47           O  
ATOM     72  OE2 GLU A   4       8.021  -3.642  -0.305  1.00  1.47           O  
ATOM     73  H   GLU A   4       5.931   1.098   1.005  1.00  1.47           H  
ATOM     74  HA  GLU A   4       8.810   0.921   1.765  1.00  1.47           H  
ATOM     75 1HB  GLU A   4       7.434   0.243  -0.849  1.00  1.47           H  
ATOM     76 2HB  GLU A   4       9.159   0.102  -0.586  1.00  1.47           H  
ATOM     77 1HG  GLU A   4       8.667  -1.564   1.230  1.00  1.47           H  
ATOM     78 2HG  GLU A   4       6.982  -1.432   0.795  1.00  1.47           H  
ATOM     79  N   VAL A   5       7.473   3.129  -0.272  1.00  1.23           N  
ATOM     80  CA  VAL A   5       7.739   4.365  -1.000  1.00  1.23           C  
ATOM     81  C   VAL A   5       8.265   5.461  -0.104  1.00  1.23           C  
ATOM     82  O   VAL A   5       9.176   6.190  -0.469  1.00  1.23           O  
ATOM     83  CB  VAL A   5       6.482   4.920  -1.665  1.00  1.23           C  
ATOM     84  CG1 VAL A   5       6.794   6.285  -2.248  1.00  1.23           C  
ATOM     85  CG2 VAL A   5       6.015   3.980  -2.685  1.00  1.23           C  
ATOM     86  H   VAL A   5       6.544   2.706  -0.303  1.00  1.23           H  
ATOM     87  HA  VAL A   5       8.468   4.152  -1.769  1.00  1.23           H  
ATOM     88  HB  VAL A   5       5.706   5.057  -0.915  1.00  1.23           H  
ATOM     89 1HG1 VAL A   5       5.899   6.695  -2.712  1.00  1.23           H  
ATOM     90 2HG1 VAL A   5       7.129   6.952  -1.455  1.00  1.23           H  
ATOM     91 3HG1 VAL A   5       7.579   6.188  -2.991  1.00  1.23           H  
ATOM     92 1HG2 VAL A   5       5.114   4.359  -3.160  1.00  1.23           H  
ATOM     93 2HG2 VAL A   5       6.787   3.841  -3.423  1.00  1.23           H  
ATOM     94 3HG2 VAL A   5       5.804   3.052  -2.190  1.00  1.23           H  
ATOM     95  N   CYS A   6       7.662   5.597   1.062  1.00  1.07           N  
ATOM     96  CA  CYS A   6       8.050   6.619   2.012  1.00  1.07           C  
ATOM     97  C   CYS A   6       9.340   6.319   2.781  1.00  1.07           C  
ATOM     98  O   CYS A   6       9.807   7.172   3.538  1.00  1.07           O  
ATOM     99  CB  CYS A   6       6.923   6.846   3.012  1.00  1.07           C  
ATOM    100  SG  CYS A   6       6.621   5.442   4.089  1.00  1.07           S  
ATOM    101  H   CYS A   6       6.895   4.967   1.296  1.00  1.07           H  
ATOM    102  HA  CYS A   6       8.199   7.544   1.456  1.00  1.07           H  
ATOM    103 1HB  CYS A   6       7.153   7.708   3.633  1.00  1.07           H  
ATOM    104 2HB  CYS A   6       5.999   7.058   2.473  1.00  1.07           H  
ATOM    105  HG  CYS A   6       6.232   4.610   3.093  1.00  1.07           H  
ATOM    106  N   SER A   7       9.887   5.106   2.670  1.00  0.96           N  
ATOM    107  CA  SER A   7      11.081   4.795   3.435  1.00  0.96           C  
ATOM    108  C   SER A   7      12.257   5.619   2.930  1.00  0.96           C  
ATOM    109  O   SER A   7      12.515   5.685   1.725  1.00  0.96           O  
ATOM    110  CB  SER A   7      11.380   3.311   3.378  1.00  0.96           C  
ATOM    111  OG  SER A   7      12.581   2.999   4.047  1.00  0.96           O  
ATOM    112  H   SER A   7       9.517   4.414   2.020  1.00  0.96           H  
ATOM    113  HA  SER A   7      10.898   5.062   4.476  1.00  0.96           H  
ATOM    114 1HB  SER A   7      10.551   2.763   3.831  1.00  0.96           H  
ATOM    115 2HB  SER A   7      11.444   2.992   2.340  1.00  0.96           H  
ATOM    116  HG  SER A   7      12.574   2.042   4.148  1.00  0.96           H  
ATOM    117  N   VAL A   8      13.034   6.167   3.854  1.00  0.89           N  
ATOM    118  CA  VAL A   8      14.176   6.984   3.473  1.00  0.89           C  
ATOM    119  C   VAL A   8      15.219   6.209   2.691  1.00  0.89           C  
ATOM    120  O   VAL A   8      15.726   6.696   1.682  1.00  0.89           O  
ATOM    121  CB  VAL A   8      14.843   7.585   4.714  1.00  0.89           C  
ATOM    122  CG1 VAL A   8      16.147   8.264   4.313  1.00  0.89           C  
ATOM    123  CG2 VAL A   8      13.891   8.571   5.363  1.00  0.89           C  
ATOM    124  H   VAL A   8      12.794   6.054   4.828  1.00  0.89           H  
ATOM    125  HA  VAL A   8      13.810   7.800   2.848  1.00  0.89           H  
ATOM    126  HB  VAL A   8      15.085   6.790   5.417  1.00  0.89           H  
ATOM    127 1HG1 VAL A   8      16.625   8.683   5.197  1.00  0.89           H  
ATOM    128 2HG1 VAL A   8      16.814   7.534   3.852  1.00  0.89           H  
ATOM    129 3HG1 VAL A   8      15.938   9.062   3.601  1.00  0.89           H  
ATOM    130 1HG2 VAL A   8      14.357   8.999   6.250  1.00  0.89           H  
ATOM    131 2HG2 VAL A   8      13.655   9.366   4.655  1.00  0.89           H  
ATOM    132 3HG2 VAL A   8      12.972   8.055   5.647  1.00  0.89           H  
ATOM    133  N   ALA A   9      15.537   4.997   3.142  1.00  0.84           N  
ATOM    134  CA  ALA A   9      16.543   4.191   2.459  1.00  0.84           C  
ATOM    135  C   ALA A   9      16.144   3.928   1.015  1.00  0.84           C  
ATOM    136  O   ALA A   9      16.990   3.887   0.117  1.00  0.84           O  
ATOM    137  CB  ALA A   9      16.731   2.878   3.183  1.00  0.84           C  
ATOM    138  H   ALA A   9      15.077   4.639   3.967  1.00  0.84           H  
ATOM    139  HA  ALA A   9      17.482   4.746   2.459  1.00  0.84           H  
ATOM    140 1HB  ALA A   9      17.498   2.292   2.677  1.00  0.84           H  
ATOM    141 2HB  ALA A   9      17.037   3.068   4.210  1.00  0.84           H  
ATOM    142 3HB  ALA A   9      15.791   2.326   3.179  1.00  0.84           H  
ATOM    143  N   PHE A  10      14.851   3.718   0.795  1.00  0.80           N  
ATOM    144  CA  PHE A  10      14.355   3.477  -0.541  1.00  0.80           C  
ATOM    145  C   PHE A  10      14.514   4.694  -1.397  1.00  0.80           C  
ATOM    146  O   PHE A  10      15.072   4.620  -2.488  1.00  0.80           O  
ATOM    147  CB  PHE A  10      12.908   3.037  -0.520  1.00  0.80           C  
ATOM    148  CG  PHE A  10      12.304   2.964  -1.838  1.00  0.80           C  
ATOM    149  CD1 PHE A  10      12.707   2.022  -2.729  1.00  0.80           C  
ATOM    150  CD2 PHE A  10      11.280   3.824  -2.179  1.00  0.80           C  
ATOM    151  CE1 PHE A  10      12.117   1.942  -3.939  1.00  0.80           C  
ATOM    152  CE2 PHE A  10      10.676   3.727  -3.388  1.00  0.80           C  
ATOM    153  CZ  PHE A  10      11.098   2.779  -4.254  1.00  0.80           C  
ATOM    154  H   PHE A  10      14.196   3.766   1.565  1.00  0.80           H  
ATOM    155  HA  PHE A  10      14.944   2.674  -0.983  1.00  0.80           H  
ATOM    156 1HB  PHE A  10      12.823   2.062  -0.048  1.00  0.80           H  
ATOM    157 2HB  PHE A  10      12.321   3.739   0.076  1.00  0.80           H  
ATOM    158  HD1 PHE A  10      13.512   1.342  -2.461  1.00  0.80           H  
ATOM    159  HD2 PHE A  10      10.954   4.576  -1.454  1.00  0.80           H  
ATOM    160  HE1 PHE A  10      12.455   1.199  -4.651  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.860   4.397  -3.657  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.627   2.684  -5.181  1.00  0.80           H  
ATOM    163  N   LEU A  11      14.048   5.825  -0.900  1.00  0.76           N  
ATOM    164  CA  LEU A  11      14.106   7.030  -1.693  1.00  0.76           C  
ATOM    165  C   LEU A  11      15.552   7.406  -1.982  1.00  0.76           C  
ATOM    166  O   LEU A  11      15.871   7.886  -3.076  1.00  0.76           O  
ATOM    167  CB  LEU A  11      13.340   8.126  -0.976  1.00  0.76           C  
ATOM    168  CG  LEU A  11      11.830   7.835  -0.927  1.00  0.76           C  
ATOM    169  CD1 LEU A  11      11.131   8.879  -0.079  1.00  0.76           C  
ATOM    170  CD2 LEU A  11      11.276   7.773  -2.371  1.00  0.76           C  
ATOM    171  H   LEU A  11      13.612   5.836   0.026  1.00  0.76           H  
ATOM    172  HA  LEU A  11      13.607   6.834  -2.639  1.00  0.76           H  
ATOM    173 1HB  LEU A  11      13.705   8.194   0.051  1.00  0.76           H  
ATOM    174 2HB  LEU A  11      13.502   9.075  -1.480  1.00  0.76           H  
ATOM    175  HG  LEU A  11      11.667   6.865  -0.445  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11      10.066   8.649  -0.033  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11      11.548   8.860   0.930  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11      11.273   9.863  -0.517  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11      10.209   7.545  -2.342  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11      11.429   8.731  -2.863  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11      11.796   6.990  -2.926  1.00  0.76           H  
ATOM    182  N   LYS A  12      16.445   7.154  -1.020  1.00  0.73           N  
ATOM    183  CA  LYS A  12      17.855   7.408  -1.232  1.00  0.73           C  
ATOM    184  C   LYS A  12      18.333   6.579  -2.418  1.00  0.73           C  
ATOM    185  O   LYS A  12      18.987   7.106  -3.317  1.00  0.73           O  
ATOM    186  CB  LYS A  12      18.667   7.062   0.017  1.00  0.73           C  
ATOM    187  CG  LYS A  12      20.162   7.340  -0.103  1.00  0.73           C  
ATOM    188  CD  LYS A  12      20.889   7.008   1.195  1.00  0.73           C  
ATOM    189  CE  LYS A  12      22.383   7.261   1.077  1.00  0.73           C  
ATOM    190  NZ  LYS A  12      23.101   6.946   2.345  1.00  0.73           N  
ATOM    191  H   LYS A  12      16.137   6.789  -0.120  1.00  0.73           H  
ATOM    192  HA  LYS A  12      17.994   8.462  -1.471  1.00  0.73           H  
ATOM    193 1HB  LYS A  12      18.276   7.617   0.870  1.00  0.73           H  
ATOM    194 2HB  LYS A  12      18.545   6.003   0.241  1.00  0.73           H  
ATOM    195 1HG  LYS A  12      20.574   6.738  -0.910  1.00  0.73           H  
ATOM    196 2HG  LYS A  12      20.318   8.390  -0.341  1.00  0.73           H  
ATOM    197 1HD  LYS A  12      20.482   7.616   2.005  1.00  0.73           H  
ATOM    198 2HD  LYS A  12      20.726   5.957   1.435  1.00  0.73           H  
ATOM    199 1HE  LYS A  12      22.784   6.644   0.279  1.00  0.73           H  
ATOM    200 2HE  LYS A  12      22.548   8.309   0.829  1.00  0.73           H  
ATOM    201 1HZ  LYS A  12      24.088   7.126   2.228  1.00  0.73           H  
ATOM    202 2HZ  LYS A  12      22.739   7.525   3.091  1.00  0.73           H  
ATOM    203 3HZ  LYS A  12      22.962   5.973   2.578  1.00  0.73           H  
ATOM    204  N   ALA A  13      17.985   5.282  -2.432  1.00  0.71           N  
ATOM    205  CA  ALA A  13      18.366   4.392  -3.526  1.00  0.71           C  
ATOM    206  C   ALA A  13      17.789   4.835  -4.862  1.00  0.71           C  
ATOM    207  O   ALA A  13      18.483   4.810  -5.877  1.00  0.71           O  
ATOM    208  CB  ALA A  13      17.910   2.977  -3.215  1.00  0.71           C  
ATOM    209  H   ALA A  13      17.455   4.892  -1.649  1.00  0.71           H  
ATOM    210  HA  ALA A  13      19.438   4.418  -3.621  1.00  0.71           H  
ATOM    211 1HB  ALA A  13      18.223   2.308  -4.017  1.00  0.71           H  
ATOM    212 2HB  ALA A  13      18.359   2.654  -2.272  1.00  0.71           H  
ATOM    213 3HB  ALA A  13      16.831   2.955  -3.125  1.00  0.71           H  
ATOM    214  N   VAL A  14      16.552   5.321  -4.865  1.00  0.68           N  
ATOM    215  CA  VAL A  14      15.928   5.758  -6.109  1.00  0.68           C  
ATOM    216  C   VAL A  14      16.718   6.934  -6.687  1.00  0.68           C  
ATOM    217  O   VAL A  14      17.021   6.979  -7.888  1.00  0.68           O  
ATOM    218  CB  VAL A  14      14.465   6.172  -5.846  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      13.856   6.793  -7.055  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      13.639   4.958  -5.461  1.00  0.68           C  
ATOM    221  H   VAL A  14      16.021   5.331  -3.992  1.00  0.68           H  
ATOM    222  HA  VAL A  14      15.947   4.933  -6.823  1.00  0.68           H  
ATOM    223  HB  VAL A  14      14.451   6.907  -5.043  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      12.832   7.087  -6.834  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      14.431   7.670  -7.349  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      13.857   6.058  -7.851  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      12.616   5.266  -5.262  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      13.650   4.241  -6.274  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      14.042   4.498  -4.585  1.00  0.68           H  
ATOM    230  N   PHE A  15      17.077   7.875  -5.817  1.00  0.67           N  
ATOM    231  CA  PHE A  15      17.839   9.040  -6.227  1.00  0.67           C  
ATOM    232  C   PHE A  15      19.252   8.640  -6.640  1.00  0.67           C  
ATOM    233  O   PHE A  15      19.784   9.154  -7.625  1.00  0.67           O  
ATOM    234  CB  PHE A  15      17.841  10.101  -5.133  1.00  0.67           C  
ATOM    235  CG  PHE A  15      18.475  11.397  -5.563  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      17.903  12.143  -6.591  1.00  0.67           C  
ATOM    237  CD2 PHE A  15      19.585  11.906  -4.923  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      18.444  13.348  -6.980  1.00  0.67           C  
ATOM    239  CE2 PHE A  15      20.116  13.122  -5.304  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      19.550  13.839  -6.337  1.00  0.67           C  
ATOM    241  H   PHE A  15      16.793   7.785  -4.839  1.00  0.67           H  
ATOM    242  HA  PHE A  15      17.346   9.476  -7.094  1.00  0.67           H  
ATOM    243 1HB  PHE A  15      16.817  10.300  -4.818  1.00  0.67           H  
ATOM    244 2HB  PHE A  15      18.381   9.718  -4.263  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      17.017  11.757  -7.096  1.00  0.67           H  
ATOM    246  HD2 PHE A  15      20.034  11.341  -4.104  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      17.989  13.913  -7.793  1.00  0.67           H  
ATOM    248  HE2 PHE A  15      20.990  13.518  -4.787  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      19.976  14.794  -6.635  1.00  0.67           H  
ATOM    250  N   ALA A  16      19.882   7.741  -5.887  1.00  0.65           N  
ATOM    251  CA  ALA A  16      21.224   7.312  -6.238  1.00  0.65           C  
ATOM    252  C   ALA A  16      21.250   6.697  -7.638  1.00  0.65           C  
ATOM    253  O   ALA A  16      22.153   6.996  -8.420  1.00  0.65           O  
ATOM    254  CB  ALA A  16      21.724   6.300  -5.224  1.00  0.65           C  
ATOM    255  H   ALA A  16      19.431   7.353  -5.062  1.00  0.65           H  
ATOM    256  HA  ALA A  16      21.874   8.186  -6.234  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      22.731   5.990  -5.479  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      21.717   6.749  -4.233  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      21.068   5.432  -5.234  1.00  0.65           H  
ATOM    260  N   GLU A  17      20.229   5.896  -7.988  1.00  0.64           N  
ATOM    261  CA  GLU A  17      20.175   5.294  -9.321  1.00  0.64           C  
ATOM    262  C   GLU A  17      19.986   6.363 -10.395  1.00  0.64           C  
ATOM    263  O   GLU A  17      20.600   6.286 -11.470  1.00  0.64           O  
ATOM    264  CB  GLU A  17      19.106   4.209  -9.389  1.00  0.64           C  
ATOM    265  CG  GLU A  17      19.490   3.003  -8.550  1.00  0.64           C  
ATOM    266  CD  GLU A  17      18.526   1.931  -8.610  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      17.626   2.052  -9.388  1.00  0.64           O  
ATOM    268  OE2 GLU A  17      18.648   0.987  -7.865  1.00  0.64           O  
ATOM    269  H   GLU A  17      19.504   5.672  -7.304  1.00  0.64           H  
ATOM    270  HA  GLU A  17      21.130   4.807  -9.504  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      18.154   4.601  -9.018  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      18.965   3.888 -10.417  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      20.447   2.626  -8.908  1.00  0.64           H  
ATOM    274 2HG  GLU A  17      19.619   3.314  -7.521  1.00  0.64           H  
ATOM    275  N   PHE A  18      19.196   7.401 -10.084  1.00  0.64           N  
ATOM    276  CA  PHE A  18      19.060   8.532 -10.994  1.00  0.64           C  
ATOM    277  C   PHE A  18      20.415   9.157 -11.272  1.00  0.64           C  
ATOM    278  O   PHE A  18      20.818   9.292 -12.433  1.00  0.64           O  
ATOM    279  CB  PHE A  18      18.117   9.598 -10.401  1.00  0.64           C  
ATOM    280  CG  PHE A  18      18.206  10.951 -11.057  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      17.633  11.246 -12.269  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      18.907  11.955 -10.398  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      17.780  12.527 -12.820  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      19.040  13.211 -10.935  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      18.479  13.495 -12.152  1.00  0.64           C  
ATOM    286  H   PHE A  18      18.674   7.394  -9.205  1.00  0.64           H  
ATOM    287  HA  PHE A  18      18.641   8.173 -11.935  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      17.092   9.254 -10.494  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      18.308   9.727  -9.362  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      17.076  10.470 -12.795  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      19.359  11.728  -9.431  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      17.348  12.763 -13.781  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      19.598  13.978 -10.397  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      18.589  14.487 -12.587  1.00  0.64           H  
ATOM    295  N   LEU A  19      21.146   9.489 -10.207  1.00  0.63           N  
ATOM    296  CA  LEU A  19      22.439  10.142 -10.358  1.00  0.63           C  
ATOM    297  C   LEU A  19      23.442   9.246 -11.060  1.00  0.63           C  
ATOM    298  O   LEU A  19      24.264   9.690 -11.867  1.00  0.63           O  
ATOM    299  CB  LEU A  19      23.016  10.495  -8.995  1.00  0.63           C  
ATOM    300  CG  LEU A  19      22.298  11.558  -8.204  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      22.967  11.647  -6.855  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      22.335  12.871  -8.959  1.00  0.63           C  
ATOM    303  H   LEU A  19      20.768   9.312  -9.273  1.00  0.63           H  
ATOM    304  HA  LEU A  19      22.297  11.048 -10.942  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      23.015   9.587  -8.388  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      24.047  10.813  -9.129  1.00  0.63           H  
ATOM    307  HG  LEU A  19      21.258  11.267  -8.044  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      22.492  12.387  -6.254  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      22.900  10.678  -6.359  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      24.011  11.917  -6.990  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      21.818  13.634  -8.382  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      23.369  13.173  -9.118  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      21.843  12.745  -9.919  1.00  0.63           H  
ATOM    314  N   ALA A  20      23.392   7.960 -10.747  1.00  0.63           N  
ATOM    315  CA  ALA A  20      24.298   7.016 -11.355  1.00  0.63           C  
ATOM    316  C   ALA A  20      24.090   6.900 -12.849  1.00  0.63           C  
ATOM    317  O   ALA A  20      25.047   6.812 -13.613  1.00  0.63           O  
ATOM    318  CB  ALA A  20      24.094   5.668 -10.749  1.00  0.63           C  
ATOM    319  H   ALA A  20      22.725   7.628 -10.053  1.00  0.63           H  
ATOM    320  HA  ALA A  20      25.309   7.367 -11.168  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      24.801   4.984 -11.184  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      24.223   5.712  -9.712  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      23.080   5.350 -10.962  1.00  0.63           H  
ATOM    324  N   THR A  21      22.830   6.895 -13.271  1.00  0.64           N  
ATOM    325  CA  THR A  21      22.497   6.738 -14.673  1.00  0.64           C  
ATOM    326  C   THR A  21      22.860   8.022 -15.418  1.00  0.64           C  
ATOM    327  O   THR A  21      23.376   8.002 -16.537  1.00  0.64           O  
ATOM    328  CB  THR A  21      21.025   6.379 -14.847  1.00  0.64           C  
ATOM    329  OG1 THR A  21      20.746   5.197 -14.098  1.00  0.64           O  
ATOM    330  CG2 THR A  21      20.798   6.088 -16.320  1.00  0.64           C  
ATOM    331  H   THR A  21      22.069   6.957 -12.591  1.00  0.64           H  
ATOM    332  HA  THR A  21      23.085   5.920 -15.076  1.00  0.64           H  
ATOM    333  HB  THR A  21      20.382   7.188 -14.502  1.00  0.64           H  
ATOM    334  HG1 THR A  21      20.759   5.438 -13.136  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      19.786   5.796 -16.485  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      21.022   6.982 -16.900  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      21.455   5.277 -16.633  1.00  0.64           H  
ATOM    338  N   LEU A  22      22.568   9.142 -14.777  1.00  0.65           N  
ATOM    339  CA  LEU A  22      22.846  10.498 -15.230  1.00  0.65           C  
ATOM    340  C   LEU A  22      24.322  10.736 -15.577  1.00  0.65           C  
ATOM    341  O   LEU A  22      24.552  11.908 -15.884  1.00  0.65           O  
ATOM    342  CB  LEU A  22      22.465  11.464 -14.100  1.00  0.65           C  
ATOM    343  CG  LEU A  22      22.616  12.928 -14.298  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      21.710  13.314 -15.324  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      22.319  13.638 -12.995  1.00  0.65           C  
ATOM    346  H   LEU A  22      22.112   9.063 -13.869  1.00  0.65           H  
ATOM    347  HA  LEU A  22      22.240  10.695 -16.112  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      21.418  11.290 -13.855  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      23.042  11.217 -13.242  1.00  0.65           H  
ATOM    350  HG  LEU A  22      23.627  13.163 -14.624  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      21.768  14.378 -15.517  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      21.951  12.764 -16.200  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      20.725  13.051 -14.982  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      22.410  14.716 -13.131  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      21.315  13.394 -12.685  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      23.026  13.304 -12.234  1.00  0.65           H  
ATOM    357  N   ILE A  23      25.116  10.167 -14.658  1.00  0.66           N  
ATOM    358  CA  ILE A  23      26.523   9.928 -15.003  1.00  0.66           C  
ATOM    359  C   ILE A  23      26.855   8.861 -16.051  1.00  0.66           C  
ATOM    360  O   ILE A  23      27.590   9.147 -16.993  1.00  0.66           O  
ATOM    361  CB  ILE A  23      27.299   9.572 -13.741  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      27.330  10.754 -12.797  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      28.699   9.163 -14.115  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      27.808  10.383 -11.421  1.00  0.66           C  
ATOM    365  H   ILE A  23      25.049  10.563 -13.724  1.00  0.66           H  
ATOM    366  HA  ILE A  23      26.918  10.873 -15.374  1.00  0.66           H  
ATOM    367  HB  ILE A  23      26.798   8.752 -13.225  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      27.990  11.518 -13.205  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      26.322  11.171 -12.716  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      29.258   8.908 -13.219  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      28.684   8.304 -14.779  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      29.170   9.999 -14.617  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      27.806  11.266 -10.784  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      27.134   9.630 -11.003  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      28.816   9.979 -11.481  1.00  0.66           H  
ATOM    376  N   PHE A  24      26.310   7.649 -15.936  1.00  0.68           N  
ATOM    377  CA  PHE A  24      26.647   6.594 -16.893  1.00  0.68           C  
ATOM    378  C   PHE A  24      26.388   6.969 -18.336  1.00  0.68           C  
ATOM    379  O   PHE A  24      27.274   6.841 -19.187  1.00  0.68           O  
ATOM    380  CB  PHE A  24      25.889   5.300 -16.584  1.00  0.68           C  
ATOM    381  CG  PHE A  24      26.037   4.301 -17.687  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      27.226   3.651 -17.902  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      24.954   3.998 -18.511  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      27.344   2.734 -18.925  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      25.064   3.083 -19.529  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      26.262   2.448 -19.740  1.00  0.68           C  
ATOM    387  H   PHE A  24      25.694   7.442 -15.157  1.00  0.68           H  
ATOM    388  HA  PHE A  24      27.712   6.388 -16.790  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      26.250   4.861 -15.662  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      24.838   5.516 -16.461  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      28.074   3.868 -17.260  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      24.008   4.496 -18.338  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      28.294   2.227 -19.088  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      24.207   2.859 -20.162  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      26.361   1.719 -20.544  1.00  0.68           H  
ATOM    396  N   VAL A  25      25.179   7.432 -18.611  1.00  0.70           N  
ATOM    397  CA  VAL A  25      24.781   7.800 -19.950  1.00  0.70           C  
ATOM    398  C   VAL A  25      25.596   8.983 -20.424  1.00  0.70           C  
ATOM    399  O   VAL A  25      26.052   9.011 -21.560  1.00  0.70           O  
ATOM    400  CB  VAL A  25      23.276   8.082 -19.974  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      22.823   8.651 -21.296  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      22.573   6.757 -19.693  1.00  0.70           C  
ATOM    403  H   VAL A  25      24.511   7.528 -17.852  1.00  0.70           H  
ATOM    404  HA  VAL A  25      24.977   6.955 -20.610  1.00  0.70           H  
ATOM    405  HB  VAL A  25      23.028   8.812 -19.199  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      21.747   8.830 -21.269  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      23.342   9.591 -21.473  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      23.050   7.945 -22.089  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      21.522   6.890 -19.685  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      22.838   6.037 -20.460  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      22.895   6.394 -18.722  1.00  0.70           H  
ATOM    412  N   PHE A  26      25.804   9.961 -19.553  1.00  0.72           N  
ATOM    413  CA  PHE A  26      26.604  11.118 -19.921  1.00  0.72           C  
ATOM    414  C   PHE A  26      28.019  10.702 -20.336  1.00  0.72           C  
ATOM    415  O   PHE A  26      28.486  11.061 -21.420  1.00  0.72           O  
ATOM    416  CB  PHE A  26      26.665  12.125 -18.771  1.00  0.72           C  
ATOM    417  CG  PHE A  26      27.541  13.289 -19.052  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      27.122  14.310 -19.883  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      28.787  13.373 -18.476  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      27.949  15.381 -20.137  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      29.614  14.443 -18.726  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      29.191  15.451 -19.563  1.00  0.72           C  
ATOM    423  H   PHE A  26      25.423   9.886 -18.621  1.00  0.72           H  
ATOM    424  HA  PHE A  26      26.128  11.605 -20.774  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      25.661  12.496 -18.554  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      27.032  11.631 -17.873  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      26.130  14.256 -20.336  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      29.105  12.573 -17.816  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      27.618  16.170 -20.784  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      30.600  14.493 -18.264  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      29.840  16.301 -19.765  1.00  0.72           H  
ATOM    432  N   PHE A  27      28.709   9.920 -19.496  1.00  0.74           N  
ATOM    433  CA  PHE A  27      30.067   9.504 -19.840  1.00  0.74           C  
ATOM    434  C   PHE A  27      30.080   8.660 -21.103  1.00  0.74           C  
ATOM    435  O   PHE A  27      30.950   8.816 -21.969  1.00  0.74           O  
ATOM    436  CB  PHE A  27      30.691   8.654 -18.726  1.00  0.74           C  
ATOM    437  CG  PHE A  27      31.117   9.404 -17.512  1.00  0.74           C  
ATOM    438  CD1 PHE A  27      31.223  10.780 -17.528  1.00  0.74           C  
ATOM    439  CD2 PHE A  27      31.442   8.724 -16.351  1.00  0.74           C  
ATOM    440  CE1 PHE A  27      31.635  11.471 -16.405  1.00  0.74           C  
ATOM    441  CE2 PHE A  27      31.862   9.405 -15.227  1.00  0.74           C  
ATOM    442  CZ  PHE A  27      31.955  10.785 -15.253  1.00  0.74           C  
ATOM    443  H   PHE A  27      28.295   9.624 -18.615  1.00  0.74           H  
ATOM    444  HA  PHE A  27      30.672  10.396 -20.006  1.00  0.74           H  
ATOM    445 1HB  PHE A  27      29.959   7.900 -18.412  1.00  0.74           H  
ATOM    446 2HB  PHE A  27      31.553   8.120 -19.118  1.00  0.74           H  
ATOM    447  HD1 PHE A  27      30.977  11.318 -18.442  1.00  0.74           H  
ATOM    448  HD2 PHE A  27      31.366   7.638 -16.334  1.00  0.74           H  
ATOM    449  HE1 PHE A  27      31.710  12.558 -16.431  1.00  0.74           H  
ATOM    450  HE2 PHE A  27      32.116   8.859 -14.320  1.00  0.74           H  
ATOM    451  HZ  PHE A  27      32.283  11.327 -14.367  1.00  0.74           H  
ATOM    452  N   GLY A  28      29.106   7.766 -21.209  1.00  0.76           N  
ATOM    453  CA  GLY A  28      28.979   6.855 -22.324  1.00  0.76           C  
ATOM    454  C   GLY A  28      28.745   7.541 -23.663  1.00  0.76           C  
ATOM    455  O   GLY A  28      29.531   7.387 -24.609  1.00  0.76           O  
ATOM    456  H   GLY A  28      28.413   7.683 -20.464  1.00  0.76           H  
ATOM    457 1HA  GLY A  28      29.858   6.211 -22.379  1.00  0.76           H  
ATOM    458 2HA  GLY A  28      28.128   6.227 -22.099  1.00  0.76           H  
ATOM    459  N   LEU A  29      27.668   8.323 -23.736  1.00  0.79           N  
ATOM    460  CA  LEU A  29      27.309   9.006 -24.963  1.00  0.79           C  
ATOM    461  C   LEU A  29      28.390  10.030 -25.276  1.00  0.79           C  
ATOM    462  O   LEU A  29      28.728  10.260 -26.435  1.00  0.79           O  
ATOM    463  CB  LEU A  29      25.987   9.743 -24.807  1.00  0.79           C  
ATOM    464  CG  LEU A  29      24.729   8.947 -24.544  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      23.615   9.958 -24.394  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      24.452   7.930 -25.601  1.00  0.79           C  
ATOM    467  H   LEU A  29      27.077   8.442 -22.918  1.00  0.79           H  
ATOM    468  HA  LEU A  29      27.245   8.286 -25.776  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      26.086  10.419 -23.961  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      25.813  10.328 -25.709  1.00  0.79           H  
ATOM    471  HG  LEU A  29      24.839   8.424 -23.606  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      22.708   9.449 -24.157  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      23.871  10.645 -23.595  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      23.495  10.509 -25.328  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      23.544   7.386 -25.348  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      24.322   8.391 -26.546  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      25.283   7.251 -25.651  1.00  0.79           H  
ATOM    478  N   GLY A  30      28.955  10.630 -24.218  1.00  0.83           N  
ATOM    479  CA  GLY A  30      30.025  11.604 -24.332  1.00  0.83           C  
ATOM    480  C   GLY A  30      31.226  10.969 -25.003  1.00  0.83           C  
ATOM    481  O   GLY A  30      31.766  11.506 -25.960  1.00  0.83           O  
ATOM    482  H   GLY A  30      28.631  10.428 -23.273  1.00  0.83           H  
ATOM    483 1HA  GLY A  30      29.685  12.458 -24.912  1.00  0.83           H  
ATOM    484 2HA  GLY A  30      30.294  11.960 -23.337  1.00  0.83           H  
ATOM    485  N   SER A  31      31.624   9.788 -24.540  1.00  0.90           N  
ATOM    486  CA  SER A  31      32.763   9.089 -25.113  1.00  0.90           C  
ATOM    487  C   SER A  31      32.539   8.825 -26.596  1.00  0.90           C  
ATOM    488  O   SER A  31      33.482   8.865 -27.378  1.00  0.90           O  
ATOM    489  CB  SER A  31      32.994   7.790 -24.380  1.00  0.90           C  
ATOM    490  OG  SER A  31      33.348   8.045 -23.046  1.00  0.90           O  
ATOM    491  H   SER A  31      31.155   9.373 -23.736  1.00  0.90           H  
ATOM    492  HA  SER A  31      33.646   9.717 -25.001  1.00  0.90           H  
ATOM    493 1HB  SER A  31      32.091   7.180 -24.410  1.00  0.90           H  
ATOM    494 2HB  SER A  31      33.785   7.229 -24.871  1.00  0.90           H  
ATOM    495  HG  SER A  31      32.546   8.447 -22.634  1.00  0.90           H  
ATOM    496  N   ALA A  32      31.286   8.539 -26.969  1.00  1.01           N  
ATOM    497  CA  ALA A  32      30.894   8.264 -28.351  1.00  1.01           C  
ATOM    498  C   ALA A  32      30.672   9.538 -29.204  1.00  1.01           C  
ATOM    499  O   ALA A  32      30.384   9.438 -30.400  1.00  1.01           O  
ATOM    500  CB  ALA A  32      29.628   7.429 -28.345  1.00  1.01           C  
ATOM    501  H   ALA A  32      30.571   8.484 -26.240  1.00  1.01           H  
ATOM    502  HA  ALA A  32      31.690   7.696 -28.817  1.00  1.01           H  
ATOM    503 1HB  ALA A  32      29.348   7.181 -29.365  1.00  1.01           H  
ATOM    504 2HB  ALA A  32      29.804   6.514 -27.778  1.00  1.01           H  
ATOM    505 3HB  ALA A  32      28.839   8.003 -27.871  1.00  1.01           H  
ATOM    506  N   LEU A  33      30.762  10.721 -28.596  1.00  1.18           N  
ATOM    507  CA  LEU A  33      30.582  12.013 -29.263  1.00  1.18           C  
ATOM    508  C   LEU A  33      31.676  12.193 -30.306  1.00  1.18           C  
ATOM    509  O   LEU A  33      32.824  11.911 -30.014  1.00  1.18           O  
ATOM    510  CB  LEU A  33      30.734  13.144 -28.237  1.00  1.18           C  
ATOM    511  CG  LEU A  33      30.367  14.536 -28.656  1.00  1.18           C  
ATOM    512  CD1 LEU A  33      28.868  14.621 -28.797  1.00  1.18           C  
ATOM    513  CD2 LEU A  33      30.902  15.517 -27.649  1.00  1.18           C  
ATOM    514  H   LEU A  33      31.008  10.754 -27.609  1.00  1.18           H  
ATOM    515  HA  LEU A  33      29.604  12.044 -29.743  1.00  1.18           H  
ATOM    516 1HB  LEU A  33      30.118  12.895 -27.377  1.00  1.18           H  
ATOM    517 2HB  LEU A  33      31.774  13.167 -27.914  1.00  1.18           H  
ATOM    518  HG  LEU A  33      30.809  14.751 -29.632  1.00  1.18           H  
ATOM    519 1HD1 LEU A  33      28.612  15.608 -29.107  1.00  1.18           H  
ATOM    520 2HD1 LEU A  33      28.525  13.904 -29.545  1.00  1.18           H  
ATOM    521 3HD1 LEU A  33      28.396  14.405 -27.843  1.00  1.18           H  
ATOM    522 1HD2 LEU A  33      30.654  16.516 -27.959  1.00  1.18           H  
ATOM    523 2HD2 LEU A  33      30.471  15.316 -26.674  1.00  1.18           H  
ATOM    524 3HD2 LEU A  33      31.979  15.413 -27.597  1.00  1.18           H  
ATOM    525  N   LYS A  34      31.378  12.621 -31.525  1.00  1.41           N  
ATOM    526  CA  LYS A  34      32.504  12.835 -32.446  1.00  1.41           C  
ATOM    527  C   LYS A  34      32.996  14.272 -32.354  1.00  1.41           C  
ATOM    528  O   LYS A  34      32.203  15.203 -32.434  1.00  1.41           O  
ATOM    529  CB  LYS A  34      32.129  12.482 -33.884  1.00  1.41           C  
ATOM    530  CG  LYS A  34      31.880  10.995 -34.116  1.00  1.41           C  
ATOM    531  CD  LYS A  34      31.536  10.709 -35.571  1.00  1.41           C  
ATOM    532  CE  LYS A  34      31.292   9.224 -35.803  1.00  1.41           C  
ATOM    533  NZ  LYS A  34      30.919   8.937 -37.217  1.00  1.41           N  
ATOM    534  H   LYS A  34      30.424  12.832 -31.791  1.00  1.41           H  
ATOM    535  HA  LYS A  34      33.331  12.195 -32.152  1.00  1.41           H  
ATOM    536 1HB  LYS A  34      31.228  13.024 -34.168  1.00  1.41           H  
ATOM    537 2HB  LYS A  34      32.932  12.800 -34.553  1.00  1.41           H  
ATOM    538 1HG  LYS A  34      32.777  10.441 -33.853  1.00  1.41           H  
ATOM    539 2HG  LYS A  34      31.065  10.654 -33.474  1.00  1.41           H  
ATOM    540 1HD  LYS A  34      30.639  11.263 -35.849  1.00  1.41           H  
ATOM    541 2HD  LYS A  34      32.357  11.035 -36.210  1.00  1.41           H  
ATOM    542 1HE  LYS A  34      32.200   8.673 -35.557  1.00  1.41           H  
ATOM    543 2HE  LYS A  34      30.486   8.889 -35.149  1.00  1.41           H  
ATOM    544 1HZ  LYS A  34      30.766   7.945 -37.331  1.00  1.41           H  
ATOM    545 2HZ  LYS A  34      30.072   9.436 -37.451  1.00  1.41           H  
ATOM    546 3HZ  LYS A  34      31.664   9.234 -37.830  1.00  1.41           H  
ATOM    547  N   TRP A  35      34.291  14.467 -32.148  1.00  1.67           N  
ATOM    548  CA  TRP A  35      34.823  15.813 -32.060  1.00  1.67           C  
ATOM    549  C   TRP A  35      35.335  16.215 -33.435  1.00  1.67           C  
ATOM    550  O   TRP A  35      35.869  15.363 -34.136  1.00  1.67           O  
ATOM    551  CB  TRP A  35      35.935  15.913 -31.027  1.00  1.67           C  
ATOM    552  CG  TRP A  35      35.459  15.664 -29.645  1.00  1.67           C  
ATOM    553  CD1 TRP A  35      35.104  16.596 -28.712  1.00  1.67           C  
ATOM    554  CD2 TRP A  35      35.319  14.375 -29.003  1.00  1.67           C  
ATOM    555  NE1 TRP A  35      34.732  15.977 -27.545  1.00  1.67           N  
ATOM    556  CE2 TRP A  35      34.857  14.613 -27.706  1.00  1.67           C  
ATOM    557  CE3 TRP A  35      35.552  13.054 -29.421  1.00  1.67           C  
ATOM    558  CZ2 TRP A  35      34.603  13.581 -26.818  1.00  1.67           C  
ATOM    559  CZ3 TRP A  35      35.306  12.020 -28.527  1.00  1.67           C  
ATOM    560  CH2 TRP A  35      34.838  12.277 -27.264  1.00  1.67           C  
ATOM    561  H   TRP A  35      34.947  13.685 -32.107  1.00  1.67           H  
ATOM    562  HA  TRP A  35      34.020  16.463 -31.737  1.00  1.67           H  
ATOM    563 1HB  TRP A  35      36.705  15.179 -31.257  1.00  1.67           H  
ATOM    564 2HB  TRP A  35      36.398  16.897 -31.065  1.00  1.67           H  
ATOM    565  HD1 TRP A  35      35.110  17.673 -28.873  1.00  1.67           H  
ATOM    566  HE1 TRP A  35      34.424  16.441 -26.703  1.00  1.67           H  
ATOM    567  HE3 TRP A  35      35.911  12.843 -30.423  1.00  1.67           H  
ATOM    568  HZ2 TRP A  35      34.234  13.757 -25.809  1.00  1.67           H  
ATOM    569  HZ3 TRP A  35      35.477  10.998 -28.859  1.00  1.67           H  
ATOM    570  HH2 TRP A  35      34.643  11.438 -26.595  1.00  1.67           H  
ATOM    571  N   PRO A  36      35.259  17.482 -33.850  1.00  1.92           N  
ATOM    572  CA  PRO A  36      35.833  17.976 -35.093  1.00  1.92           C  
ATOM    573  C   PRO A  36      37.297  17.537 -35.287  1.00  1.92           C  
ATOM    574  O   PRO A  36      37.755  17.377 -36.418  1.00  1.92           O  
ATOM    575  CB  PRO A  36      35.728  19.493 -34.903  1.00  1.92           C  
ATOM    576  CG  PRO A  36      34.504  19.671 -34.022  1.00  1.92           C  
ATOM    577  CD  PRO A  36      34.540  18.499 -33.062  1.00  1.92           C  
ATOM    578  HA  PRO A  36      35.213  17.638 -35.936  1.00  1.92           H  
ATOM    579 1HB  PRO A  36      36.651  19.878 -34.445  1.00  1.92           H  
ATOM    580 2HB  PRO A  36      35.626  19.984 -35.881  1.00  1.92           H  
ATOM    581 1HG  PRO A  36      34.548  20.643 -33.504  1.00  1.92           H  
ATOM    582 2HG  PRO A  36      33.589  19.684 -34.635  1.00  1.92           H  
ATOM    583 1HD  PRO A  36      35.074  18.752 -32.134  1.00  1.92           H  
ATOM    584 2HD  PRO A  36      33.509  18.192 -32.893  1.00  1.92           H  
ATOM    585  N   SER A  37      38.029  17.360 -34.178  1.00  2.05           N  
ATOM    586  CA  SER A  37      39.428  16.956 -34.212  1.00  2.05           C  
ATOM    587  C   SER A  37      39.719  15.506 -33.772  1.00  2.05           C  
ATOM    588  O   SER A  37      40.890  15.137 -33.661  1.00  2.05           O  
ATOM    589  CB  SER A  37      40.231  17.888 -33.333  1.00  2.05           C  
ATOM    590  OG  SER A  37      39.813  17.794 -31.998  1.00  2.05           O  
ATOM    591  H   SER A  37      37.605  17.509 -33.278  1.00  2.05           H  
ATOM    592  HA  SER A  37      39.779  17.064 -35.239  1.00  2.05           H  
ATOM    593 1HB  SER A  37      41.287  17.628 -33.403  1.00  2.05           H  
ATOM    594 2HB  SER A  37      40.121  18.913 -33.684  1.00  2.05           H  
ATOM    595  HG  SER A  37      39.806  16.852 -31.795  1.00  2.05           H  
ATOM    596  N   ALA A  38      38.699  14.697 -33.450  1.00  2.02           N  
ATOM    597  CA  ALA A  38      39.001  13.335 -32.973  1.00  2.02           C  
ATOM    598  C   ALA A  38      37.829  12.360 -33.023  1.00  2.02           C  
ATOM    599  O   ALA A  38      36.674  12.708 -32.752  1.00  2.02           O  
ATOM    600  CB  ALA A  38      39.493  13.377 -31.531  1.00  2.02           C  
ATOM    601  H   ALA A  38      37.735  14.996 -33.588  1.00  2.02           H  
ATOM    602  HA  ALA A  38      39.790  12.936 -33.610  1.00  2.02           H  
ATOM    603 1HB  ALA A  38      39.751  12.365 -31.212  1.00  2.02           H  
ATOM    604 2HB  ALA A  38      40.371  14.015 -31.449  1.00  2.02           H  
ATOM    605 3HB  ALA A  38      38.705  13.765 -30.890  1.00  2.02           H  
ATOM    606  N   LEU A  39      38.150  11.090 -33.258  1.00  1.82           N  
ATOM    607  CA  LEU A  39      37.125  10.068 -33.204  1.00  1.82           C  
ATOM    608  C   LEU A  39      37.224   9.268 -31.899  1.00  1.82           C  
ATOM    609  O   LEU A  39      38.326   9.036 -31.411  1.00  1.82           O  
ATOM    610  CB  LEU A  39      37.233   9.151 -34.417  1.00  1.82           C  
ATOM    611  CG  LEU A  39      37.037   9.864 -35.747  1.00  1.82           C  
ATOM    612  CD1 LEU A  39      37.228   8.879 -36.881  1.00  1.82           C  
ATOM    613  CD2 LEU A  39      35.633  10.485 -35.769  1.00  1.82           C  
ATOM    614  H   LEU A  39      39.105  10.842 -33.481  1.00  1.82           H  
ATOM    615  HA  LEU A  39      36.183  10.582 -33.294  1.00  1.82           H  
ATOM    616 1HB  LEU A  39      38.218   8.688 -34.425  1.00  1.82           H  
ATOM    617 2HB  LEU A  39      36.482   8.367 -34.342  1.00  1.82           H  
ATOM    618  HG  LEU A  39      37.781  10.652 -35.856  1.00  1.82           H  
ATOM    619 1HD1 LEU A  39      37.093   9.391 -37.833  1.00  1.82           H  
ATOM    620 2HD1 LEU A  39      38.233   8.460 -36.834  1.00  1.82           H  
ATOM    621 3HD1 LEU A  39      36.496   8.077 -36.794  1.00  1.82           H  
ATOM    622 1HD2 LEU A  39      35.477  11.006 -36.713  1.00  1.82           H  
ATOM    623 2HD2 LEU A  39      34.887   9.699 -35.661  1.00  1.82           H  
ATOM    624 3HD2 LEU A  39      35.533  11.194 -34.944  1.00  1.82           H  
ATOM    625  N   PRO A  40      36.085   8.864 -31.311  1.00  1.56           N  
ATOM    626  CA  PRO A  40      35.918   8.011 -30.138  1.00  1.56           C  
ATOM    627  C   PRO A  40      36.636   6.664 -30.075  1.00  1.56           C  
ATOM    628  O   PRO A  40      37.054   6.252 -28.999  1.00  1.56           O  
ATOM    629  CB  PRO A  40      34.433   7.721 -30.220  1.00  1.56           C  
ATOM    630  CG  PRO A  40      33.834   8.906 -30.828  1.00  1.56           C  
ATOM    631  CD  PRO A  40      34.797   9.358 -31.840  1.00  1.56           C  
ATOM    632  HA  PRO A  40      36.136   8.600 -29.238  1.00  1.56           H  
ATOM    633 1HB  PRO A  40      34.283   6.822 -30.821  1.00  1.56           H  
ATOM    634 2HB  PRO A  40      34.055   7.510 -29.233  1.00  1.56           H  
ATOM    635 1HG  PRO A  40      32.846   8.671 -31.251  1.00  1.56           H  
ATOM    636 2HG  PRO A  40      33.666   9.648 -30.041  1.00  1.56           H  
ATOM    637 1HD  PRO A  40      34.563   8.943 -32.830  1.00  1.56           H  
ATOM    638 2HD  PRO A  40      34.750  10.453 -31.796  1.00  1.56           H  
ATOM    639  N   THR A  41      36.802   6.012 -31.233  1.00  1.30           N  
ATOM    640  CA  THR A  41      37.365   4.655 -31.423  1.00  1.30           C  
ATOM    641  C   THR A  41      36.451   3.644 -30.725  1.00  1.30           C  
ATOM    642  O   THR A  41      35.938   3.882 -29.632  1.00  1.30           O  
ATOM    643  CB  THR A  41      38.819   4.449 -30.903  1.00  1.30           C  
ATOM    644  OG1 THR A  41      38.875   4.514 -29.457  1.00  1.30           O  
ATOM    645  CG2 THR A  41      39.716   5.542 -31.474  1.00  1.30           C  
ATOM    646  H   THR A  41      36.468   6.471 -32.064  1.00  1.30           H  
ATOM    647  HA  THR A  41      37.363   4.426 -32.489  1.00  1.30           H  
ATOM    648  HB  THR A  41      39.189   3.479 -31.229  1.00  1.30           H  
ATOM    649  HG1 THR A  41      38.299   5.223 -29.165  1.00  1.30           H  
ATOM    650 1HG2 THR A  41      40.736   5.396 -31.123  1.00  1.30           H  
ATOM    651 2HG2 THR A  41      39.697   5.496 -32.562  1.00  1.30           H  
ATOM    652 3HG2 THR A  41      39.361   6.520 -31.150  1.00  1.30           H  
ATOM    653  N   ILE A  42      36.281   2.470 -31.316  1.00  1.10           N  
ATOM    654  CA  ILE A  42      35.371   1.516 -30.695  1.00  1.10           C  
ATOM    655  C   ILE A  42      35.844   1.103 -29.309  1.00  1.10           C  
ATOM    656  O   ILE A  42      35.037   0.987 -28.382  1.00  1.10           O  
ATOM    657  CB  ILE A  42      35.203   0.245 -31.531  1.00  1.10           C  
ATOM    658  CG1 ILE A  42      34.473   0.568 -32.840  1.00  1.10           C  
ATOM    659  CG2 ILE A  42      34.461  -0.788 -30.708  1.00  1.10           C  
ATOM    660  CD1 ILE A  42      34.459  -0.568 -33.817  1.00  1.10           C  
ATOM    661  H   ILE A  42      36.728   2.264 -32.197  1.00  1.10           H  
ATOM    662  HA  ILE A  42      34.395   1.987 -30.590  1.00  1.10           H  
ATOM    663  HB  ILE A  42      36.182  -0.151 -31.796  1.00  1.10           H  
ATOM    664 1HG1 ILE A  42      33.484   0.852 -32.636  1.00  1.10           H  
ATOM    665 2HG1 ILE A  42      34.974   1.409 -33.316  1.00  1.10           H  
ATOM    666 1HG2 ILE A  42      34.345  -1.709 -31.281  1.00  1.10           H  
ATOM    667 2HG2 ILE A  42      35.031  -0.985 -29.817  1.00  1.10           H  
ATOM    668 3HG2 ILE A  42      33.487  -0.406 -30.432  1.00  1.10           H  
ATOM    669 1HD1 ILE A  42      33.936  -0.267 -34.724  1.00  1.10           H  
ATOM    670 2HD1 ILE A  42      35.480  -0.856 -34.067  1.00  1.10           H  
ATOM    671 3HD1 ILE A  42      33.943  -1.414 -33.368  1.00  1.10           H  
ATOM    672  N   LEU A  43      37.142   0.837 -29.177  1.00  0.96           N  
ATOM    673  CA  LEU A  43      37.659   0.394 -27.901  1.00  0.96           C  
ATOM    674  C   LEU A  43      37.562   1.433 -26.803  1.00  0.96           C  
ATOM    675  O   LEU A  43      37.166   1.093 -25.690  1.00  0.96           O  
ATOM    676  CB  LEU A  43      39.102  -0.081 -27.990  1.00  0.96           C  
ATOM    677  CG  LEU A  43      39.661  -0.547 -26.633  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      38.799  -1.711 -26.101  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      41.105  -0.969 -26.788  1.00  0.96           C  
ATOM    680  H   LEU A  43      37.759   0.955 -29.966  1.00  0.96           H  
ATOM    681  HA  LEU A  43      37.063  -0.458 -27.590  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      39.162  -0.910 -28.692  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      39.723   0.738 -28.351  1.00  0.96           H  
ATOM    684  HG  LEU A  43      39.601   0.272 -25.924  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      39.181  -2.034 -25.133  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      37.773  -1.377 -25.987  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      38.835  -2.544 -26.801  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      41.494  -1.290 -25.820  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      41.171  -1.794 -27.497  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      41.692  -0.127 -27.154  1.00  0.96           H  
ATOM    691  N   GLN A  44      37.932   2.701 -27.048  1.00  0.88           N  
ATOM    692  CA  GLN A  44      37.864   3.601 -25.901  1.00  0.88           C  
ATOM    693  C   GLN A  44      36.423   3.779 -25.464  1.00  0.88           C  
ATOM    694  O   GLN A  44      36.154   3.889 -24.264  1.00  0.88           O  
ATOM    695  CB  GLN A  44      38.529   4.940 -26.172  1.00  0.88           C  
ATOM    696  CG  GLN A  44      40.039   4.838 -26.310  1.00  0.88           C  
ATOM    697  CD  GLN A  44      40.685   6.152 -26.675  1.00  0.88           C  
ATOM    698  OE1 GLN A  44      41.190   6.895 -25.824  1.00  0.88           O  
ATOM    699  NE2 GLN A  44      40.658   6.449 -27.961  1.00  0.88           N  
ATOM    700  H   GLN A  44      38.239   3.054 -27.963  1.00  0.88           H  
ATOM    701  HA  GLN A  44      38.401   3.139 -25.076  1.00  0.88           H  
ATOM    702 1HB  GLN A  44      38.132   5.362 -27.072  1.00  0.88           H  
ATOM    703 2HB  GLN A  44      38.304   5.631 -25.363  1.00  0.88           H  
ATOM    704 1HG  GLN A  44      40.456   4.497 -25.364  1.00  0.88           H  
ATOM    705 2HG  GLN A  44      40.261   4.117 -27.099  1.00  0.88           H  
ATOM    706 1HE2 GLN A  44      41.054   7.304 -28.295  1.00  0.88           H  
ATOM    707 2HE2 GLN A  44      40.204   5.805 -28.601  1.00  0.88           H  
ATOM    708  N   ILE A  45      35.478   3.749 -26.407  1.00  0.84           N  
ATOM    709  CA  ILE A  45      34.091   3.858 -26.004  1.00  0.84           C  
ATOM    710  C   ILE A  45      33.717   2.666 -25.126  1.00  0.84           C  
ATOM    711  O   ILE A  45      33.097   2.816 -24.069  1.00  0.84           O  
ATOM    712  CB  ILE A  45      33.131   3.840 -27.189  1.00  0.84           C  
ATOM    713  CG1 ILE A  45      33.245   5.034 -28.058  1.00  0.84           C  
ATOM    714  CG2 ILE A  45      31.794   3.784 -26.668  1.00  0.84           C  
ATOM    715  CD1 ILE A  45      32.486   4.818 -29.356  1.00  0.84           C  
ATOM    716  H   ILE A  45      35.718   3.670 -27.402  1.00  0.84           H  
ATOM    717  HA  ILE A  45      33.956   4.777 -25.435  1.00  0.84           H  
ATOM    718  HB  ILE A  45      33.329   2.962 -27.805  1.00  0.84           H  
ATOM    719 1HG1 ILE A  45      32.833   5.896 -27.538  1.00  0.84           H  
ATOM    720 2HG1 ILE A  45      34.295   5.234 -28.282  1.00  0.84           H  
ATOM    721 1HG2 ILE A  45      31.082   3.742 -27.488  1.00  0.84           H  
ATOM    722 2HG2 ILE A  45      31.720   2.893 -26.069  1.00  0.84           H  
ATOM    723 3HG2 ILE A  45      31.594   4.665 -26.055  1.00  0.84           H  
ATOM    724 1HD1 ILE A  45      32.549   5.680 -29.988  1.00  0.84           H  
ATOM    725 2HD1 ILE A  45      32.915   3.957 -29.874  1.00  0.84           H  
ATOM    726 3HD1 ILE A  45      31.440   4.622 -29.132  1.00  0.84           H  
ATOM    727  N   ALA A  46      34.100   1.465 -25.567  1.00  0.82           N  
ATOM    728  CA  ALA A  46      33.761   0.263 -24.833  1.00  0.82           C  
ATOM    729  C   ALA A  46      34.313   0.290 -23.416  1.00  0.82           C  
ATOM    730  O   ALA A  46      33.626  -0.085 -22.447  1.00  0.82           O  
ATOM    731  CB  ALA A  46      34.327  -0.925 -25.566  1.00  0.82           C  
ATOM    732  H   ALA A  46      34.610   1.382 -26.448  1.00  0.82           H  
ATOM    733  HA  ALA A  46      32.677   0.194 -24.788  1.00  0.82           H  
ATOM    734 1HB  ALA A  46      34.037  -1.829 -25.061  1.00  0.82           H  
ATOM    735 2HB  ALA A  46      33.962  -0.949 -26.565  1.00  0.82           H  
ATOM    736 3HB  ALA A  46      35.406  -0.845 -25.594  1.00  0.82           H  
ATOM    737  N   LEU A  47      35.547   0.776 -23.287  1.00  0.82           N  
ATOM    738  CA  LEU A  47      36.186   0.865 -21.992  1.00  0.82           C  
ATOM    739  C   LEU A  47      35.470   1.875 -21.125  1.00  0.82           C  
ATOM    740  O   LEU A  47      35.233   1.623 -19.944  1.00  0.82           O  
ATOM    741  CB  LEU A  47      37.650   1.273 -22.158  1.00  0.82           C  
ATOM    742  CG  LEU A  47      38.543   0.228 -22.816  1.00  0.82           C  
ATOM    743  CD1 LEU A  47      39.910   0.828 -23.087  1.00  0.82           C  
ATOM    744  CD2 LEU A  47      38.641  -0.975 -21.924  1.00  0.82           C  
ATOM    745  H   LEU A  47      36.063   1.064 -24.119  1.00  0.82           H  
ATOM    746  HA  LEU A  47      36.137  -0.109 -21.510  1.00  0.82           H  
ATOM    747 1HB  LEU A  47      37.687   2.174 -22.771  1.00  0.82           H  
ATOM    748 2HB  LEU A  47      38.063   1.505 -21.178  1.00  0.82           H  
ATOM    749  HG  LEU A  47      38.110  -0.069 -23.758  1.00  0.82           H  
ATOM    750 1HD1 LEU A  47      40.544   0.083 -23.567  1.00  0.82           H  
ATOM    751 2HD1 LEU A  47      39.804   1.689 -23.742  1.00  0.82           H  
ATOM    752 3HD1 LEU A  47      40.363   1.138 -22.148  1.00  0.82           H  
ATOM    753 1HD2 LEU A  47      39.269  -1.728 -22.398  1.00  0.82           H  
ATOM    754 2HD2 LEU A  47      39.077  -0.685 -20.967  1.00  0.82           H  
ATOM    755 3HD2 LEU A  47      37.647  -1.381 -21.759  1.00  0.82           H  
ATOM    756  N   ALA A  48      35.059   2.999 -21.721  1.00  0.83           N  
ATOM    757  CA  ALA A  48      34.361   4.033 -20.979  1.00  0.83           C  
ATOM    758  C   ALA A  48      33.069   3.513 -20.386  1.00  0.83           C  
ATOM    759  O   ALA A  48      32.738   3.815 -19.238  1.00  0.83           O  
ATOM    760  CB  ALA A  48      34.044   5.206 -21.885  1.00  0.83           C  
ATOM    761  H   ALA A  48      35.275   3.166 -22.705  1.00  0.83           H  
ATOM    762  HA  ALA A  48      35.007   4.363 -20.168  1.00  0.83           H  
ATOM    763 1HB  ALA A  48      33.541   5.982 -21.311  1.00  0.83           H  
ATOM    764 2HB  ALA A  48      34.966   5.605 -22.306  1.00  0.83           H  
ATOM    765 3HB  ALA A  48      33.394   4.883 -22.692  1.00  0.83           H  
ATOM    766  N   PHE A  49      32.347   2.679 -21.136  1.00  0.84           N  
ATOM    767  CA  PHE A  49      31.101   2.163 -20.594  1.00  0.84           C  
ATOM    768  C   PHE A  49      31.361   1.217 -19.436  1.00  0.84           C  
ATOM    769  O   PHE A  49      30.699   1.287 -18.398  1.00  0.84           O  
ATOM    770  CB  PHE A  49      30.321   1.393 -21.650  1.00  0.84           C  
ATOM    771  CG  PHE A  49      29.620   2.203 -22.656  1.00  0.84           C  
ATOM    772  CD1 PHE A  49      29.909   2.100 -23.972  1.00  0.84           C  
ATOM    773  CD2 PHE A  49      28.644   3.062 -22.287  1.00  0.84           C  
ATOM    774  CE1 PHE A  49      29.222   2.860 -24.884  1.00  0.84           C  
ATOM    775  CE2 PHE A  49      27.972   3.794 -23.198  1.00  0.84           C  
ATOM    776  CZ  PHE A  49      28.281   3.691 -24.501  1.00  0.84           C  
ATOM    777  H   PHE A  49      32.650   2.457 -22.088  1.00  0.84           H  
ATOM    778  HA  PHE A  49      30.502   3.001 -20.238  1.00  0.84           H  
ATOM    779 1HB  PHE A  49      31.005   0.720 -22.177  1.00  0.84           H  
ATOM    780 2HB  PHE A  49      29.583   0.777 -21.157  1.00  0.84           H  
ATOM    781  HD1 PHE A  49      30.689   1.413 -24.296  1.00  0.84           H  
ATOM    782  HD2 PHE A  49      28.410   3.159 -21.258  1.00  0.84           H  
ATOM    783  HE1 PHE A  49      29.440   2.790 -25.930  1.00  0.84           H  
ATOM    784  HE2 PHE A  49      27.192   4.469 -22.877  1.00  0.84           H  
ATOM    785  HZ  PHE A  49      27.777   4.274 -25.239  1.00  0.84           H  
ATOM    786  N   GLY A  50      32.359   0.358 -19.587  1.00  0.85           N  
ATOM    787  CA  GLY A  50      32.678  -0.604 -18.547  1.00  0.85           C  
ATOM    788  C   GLY A  50      33.117   0.075 -17.269  1.00  0.85           C  
ATOM    789  O   GLY A  50      32.594  -0.200 -16.184  1.00  0.85           O  
ATOM    790  H   GLY A  50      32.892   0.347 -20.458  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      31.803  -1.218 -18.354  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      33.466  -1.265 -18.881  1.00  0.85           H  
ATOM    793  N   LEU A  51      34.085   0.970 -17.403  1.00  0.86           N  
ATOM    794  CA  LEU A  51      34.650   1.682 -16.279  1.00  0.86           C  
ATOM    795  C   LEU A  51      33.606   2.550 -15.596  1.00  0.86           C  
ATOM    796  O   LEU A  51      33.590   2.636 -14.363  1.00  0.86           O  
ATOM    797  CB  LEU A  51      35.818   2.523 -16.780  1.00  0.86           C  
ATOM    798  CG  LEU A  51      37.031   1.707 -17.254  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      38.027   2.627 -17.938  1.00  0.86           C  
ATOM    800  CD2 LEU A  51      37.655   1.002 -16.058  1.00  0.86           C  
ATOM    801  H   LEU A  51      34.453   1.159 -18.335  1.00  0.86           H  
ATOM    802  HA  LEU A  51      35.021   0.954 -15.561  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      35.468   3.121 -17.627  1.00  0.86           H  
ATOM    804 2HB  LEU A  51      36.139   3.196 -15.989  1.00  0.86           H  
ATOM    805  HG  LEU A  51      36.707   0.961 -17.982  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      38.880   2.046 -18.286  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      37.541   3.105 -18.792  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      38.364   3.387 -17.236  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51      38.511   0.415 -16.390  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51      37.982   1.743 -15.329  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51      36.918   0.343 -15.601  1.00  0.86           H  
ATOM    812  N   ALA A  52      32.711   3.179 -16.376  1.00  0.86           N  
ATOM    813  CA  ALA A  52      31.647   3.979 -15.786  1.00  0.86           C  
ATOM    814  C   ALA A  52      30.721   3.109 -14.941  1.00  0.86           C  
ATOM    815  O   ALA A  52      30.369   3.484 -13.820  1.00  0.86           O  
ATOM    816  CB  ALA A  52      30.854   4.669 -16.874  1.00  0.86           C  
ATOM    817  H   ALA A  52      32.764   3.121 -17.394  1.00  0.86           H  
ATOM    818  HA  ALA A  52      32.100   4.726 -15.137  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      30.071   5.278 -16.429  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      31.517   5.302 -17.463  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      30.411   3.914 -17.524  1.00  0.86           H  
ATOM    822  N   ILE A  53      30.380   1.910 -15.432  1.00  0.86           N  
ATOM    823  CA  ILE A  53      29.529   1.015 -14.653  1.00  0.86           C  
ATOM    824  C   ILE A  53      30.240   0.499 -13.429  1.00  0.86           C  
ATOM    825  O   ILE A  53      29.655   0.458 -12.350  1.00  0.86           O  
ATOM    826  CB  ILE A  53      29.024  -0.185 -15.467  1.00  0.86           C  
ATOM    827  CG1 ILE A  53      28.096   0.256 -16.559  1.00  0.86           C  
ATOM    828  CG2 ILE A  53      28.329  -1.176 -14.552  1.00  0.86           C  
ATOM    829  CD1 ILE A  53      26.868   0.936 -16.034  1.00  0.86           C  
ATOM    830  H   ILE A  53      30.684   1.628 -16.368  1.00  0.86           H  
ATOM    831  HA  ILE A  53      28.661   1.582 -14.322  1.00  0.86           H  
ATOM    832  HB  ILE A  53      29.875  -0.672 -15.949  1.00  0.86           H  
ATOM    833 1HG1 ILE A  53      28.619   0.925 -17.209  1.00  0.86           H  
ATOM    834 2HG1 ILE A  53      27.789  -0.597 -17.125  1.00  0.86           H  
ATOM    835 1HG2 ILE A  53      27.991  -2.020 -15.142  1.00  0.86           H  
ATOM    836 2HG2 ILE A  53      29.027  -1.519 -13.786  1.00  0.86           H  
ATOM    837 3HG2 ILE A  53      27.472  -0.697 -14.075  1.00  0.86           H  
ATOM    838 1HD1 ILE A  53      26.217   1.219 -16.851  1.00  0.86           H  
ATOM    839 2HD1 ILE A  53      26.328   0.254 -15.379  1.00  0.86           H  
ATOM    840 3HD1 ILE A  53      27.164   1.820 -15.483  1.00  0.86           H  
ATOM    841  N   GLY A  54      31.500   0.113 -13.591  1.00  0.86           N  
ATOM    842  CA  GLY A  54      32.299  -0.402 -12.497  1.00  0.86           C  
ATOM    843  C   GLY A  54      32.413   0.627 -11.391  1.00  0.86           C  
ATOM    844  O   GLY A  54      32.099   0.346 -10.232  1.00  0.86           O  
ATOM    845  H   GLY A  54      31.917   0.169 -14.517  1.00  0.86           H  
ATOM    846 1HA  GLY A  54      31.833  -1.301 -12.110  1.00  0.86           H  
ATOM    847 2HA  GLY A  54      33.287  -0.671 -12.867  1.00  0.86           H  
ATOM    848  N   THR A  55      32.838   1.833 -11.750  1.00  0.87           N  
ATOM    849  CA  THR A  55      33.028   2.897 -10.786  1.00  0.87           C  
ATOM    850  C   THR A  55      31.746   3.182 -10.029  1.00  0.87           C  
ATOM    851  O   THR A  55      31.749   3.256  -8.796  1.00  0.87           O  
ATOM    852  CB  THR A  55      33.453   4.184 -11.502  1.00  0.87           C  
ATOM    853  OG1 THR A  55      34.686   3.964 -12.197  1.00  0.87           O  
ATOM    854  CG2 THR A  55      33.610   5.314 -10.499  1.00  0.87           C  
ATOM    855  H   THR A  55      33.062   2.019 -12.726  1.00  0.87           H  
ATOM    856  HA  THR A  55      33.797   2.595 -10.074  1.00  0.87           H  
ATOM    857  HB  THR A  55      32.687   4.457 -12.233  1.00  0.87           H  
ATOM    858  HG1 THR A  55      34.499   3.375 -12.969  1.00  0.87           H  
ATOM    859 1HG2 THR A  55      33.904   6.222 -11.021  1.00  0.87           H  
ATOM    860 2HG2 THR A  55      32.660   5.478  -9.988  1.00  0.87           H  
ATOM    861 3HG2 THR A  55      34.374   5.049  -9.770  1.00  0.87           H  
ATOM    862  N   LEU A  56      30.641   3.324 -10.761  1.00  0.88           N  
ATOM    863  CA  LEU A  56      29.363   3.592 -10.138  1.00  0.88           C  
ATOM    864  C   LEU A  56      28.893   2.432  -9.277  1.00  0.88           C  
ATOM    865  O   LEU A  56      28.365   2.642  -8.186  1.00  0.88           O  
ATOM    866  CB  LEU A  56      28.347   3.892 -11.224  1.00  0.88           C  
ATOM    867  CG  LEU A  56      28.551   5.222 -11.947  1.00  0.88           C  
ATOM    868  CD1 LEU A  56      27.635   5.282 -13.134  1.00  0.88           C  
ATOM    869  CD2 LEU A  56      28.258   6.348 -10.979  1.00  0.88           C  
ATOM    870  H   LEU A  56      30.682   3.257 -11.781  1.00  0.88           H  
ATOM    871  HA  LEU A  56      29.469   4.471  -9.507  1.00  0.88           H  
ATOM    872 1HB  LEU A  56      28.396   3.095 -11.971  1.00  0.88           H  
ATOM    873 2HB  LEU A  56      27.353   3.892 -10.782  1.00  0.88           H  
ATOM    874  HG  LEU A  56      29.577   5.305 -12.303  1.00  0.88           H  
ATOM    875 1HD1 LEU A  56      27.761   6.227 -13.654  1.00  0.88           H  
ATOM    876 2HD1 LEU A  56      27.869   4.459 -13.810  1.00  0.88           H  
ATOM    877 3HD1 LEU A  56      26.623   5.189 -12.792  1.00  0.88           H  
ATOM    878 1HD2 LEU A  56      28.390   7.300 -11.482  1.00  0.88           H  
ATOM    879 2HD2 LEU A  56      27.241   6.261 -10.627  1.00  0.88           H  
ATOM    880 3HD2 LEU A  56      28.938   6.285 -10.132  1.00  0.88           H  
ATOM    881  N   ALA A  57      29.105   1.200  -9.742  1.00  0.91           N  
ATOM    882  CA  ALA A  57      28.718   0.026  -8.980  1.00  0.91           C  
ATOM    883  C   ALA A  57      29.478  -0.011  -7.656  1.00  0.91           C  
ATOM    884  O   ALA A  57      28.921  -0.406  -6.634  1.00  0.91           O  
ATOM    885  CB  ALA A  57      28.950  -1.238  -9.800  1.00  0.91           C  
ATOM    886  H   ALA A  57      29.532   1.059 -10.652  1.00  0.91           H  
ATOM    887  HA  ALA A  57      27.661   0.107  -8.748  1.00  0.91           H  
ATOM    888 1HB  ALA A  57      28.638  -2.110  -9.229  1.00  0.91           H  
ATOM    889 2HB  ALA A  57      28.374  -1.181 -10.724  1.00  0.91           H  
ATOM    890 3HB  ALA A  57      30.001  -1.314 -10.041  1.00  0.91           H  
ATOM    891  N   GLN A  58      30.743   0.420  -7.649  1.00  0.95           N  
ATOM    892  CA  GLN A  58      31.491   0.444  -6.398  1.00  0.95           C  
ATOM    893  C   GLN A  58      31.019   1.585  -5.495  1.00  0.95           C  
ATOM    894  O   GLN A  58      30.756   1.391  -4.306  1.00  0.95           O  
ATOM    895  CB  GLN A  58      32.999   0.640  -6.654  1.00  0.95           C  
ATOM    896  CG  GLN A  58      33.691  -0.519  -7.337  1.00  0.95           C  
ATOM    897  CD  GLN A  58      35.168  -0.278  -7.653  1.00  0.95           C  
ATOM    898  OE1 GLN A  58      35.599   0.858  -7.878  1.00  0.95           O  
ATOM    899  NE2 GLN A  58      35.962  -1.353  -7.663  1.00  0.95           N  
ATOM    900  H   GLN A  58      31.188   0.705  -8.523  1.00  0.95           H  
ATOM    901  HA  GLN A  58      31.330  -0.498  -5.878  1.00  0.95           H  
ATOM    902 1HB  GLN A  58      33.139   1.520  -7.287  1.00  0.95           H  
ATOM    903 2HB  GLN A  58      33.505   0.834  -5.711  1.00  0.95           H  
ATOM    904 1HG  GLN A  58      33.597  -1.414  -6.726  1.00  0.95           H  
ATOM    905 2HG  GLN A  58      33.195  -0.644  -8.272  1.00  0.95           H  
ATOM    906 1HE2 GLN A  58      36.939  -1.246  -7.857  1.00  0.95           H  
ATOM    907 2HE2 GLN A  58      35.594  -2.260  -7.466  1.00  0.95           H  
ATOM    908  N   ALA A  59      30.888   2.781  -6.075  1.00  0.98           N  
ATOM    909  CA  ALA A  59      30.528   3.986  -5.332  1.00  0.98           C  
ATOM    910  C   ALA A  59      29.142   3.945  -4.709  1.00  0.98           C  
ATOM    911  O   ALA A  59      28.943   4.366  -3.568  1.00  0.98           O  
ATOM    912  CB  ALA A  59      30.589   5.179  -6.273  1.00  0.98           C  
ATOM    913  H   ALA A  59      31.089   2.872  -7.071  1.00  0.98           H  
ATOM    914  HA  ALA A  59      31.254   4.111  -4.531  1.00  0.98           H  
ATOM    915 1HB  ALA A  59      30.359   6.088  -5.723  1.00  0.98           H  
ATOM    916 2HB  ALA A  59      31.588   5.250  -6.704  1.00  0.98           H  
ATOM    917 3HB  ALA A  59      29.862   5.040  -7.071  1.00  0.98           H  
ATOM    918  N   LEU A  60      28.182   3.449  -5.471  1.00  1.02           N  
ATOM    919  CA  LEU A  60      26.796   3.419  -5.061  1.00  1.02           C  
ATOM    920  C   LEU A  60      26.335   2.023  -4.696  1.00  1.02           C  
ATOM    921  O   LEU A  60      25.164   1.804  -4.365  1.00  1.02           O  
ATOM    922  CB  LEU A  60      25.998   4.051  -6.190  1.00  1.02           C  
ATOM    923  CG  LEU A  60      26.413   5.506  -6.425  1.00  1.02           C  
ATOM    924  CD1 LEU A  60      25.728   6.032  -7.597  1.00  1.02           C  
ATOM    925  CD2 LEU A  60      26.079   6.319  -5.178  1.00  1.02           C  
ATOM    926  H   LEU A  60      28.406   3.110  -6.405  1.00  1.02           H  
ATOM    927  HA  LEU A  60      26.688   4.045  -4.177  1.00  1.02           H  
ATOM    928 1HB  LEU A  60      26.168   3.485  -7.108  1.00  1.02           H  
ATOM    929 2HB  LEU A  60      24.937   4.023  -5.946  1.00  1.02           H  
ATOM    930  HG  LEU A  60      27.480   5.555  -6.617  1.00  1.02           H  
ATOM    931 1HD1 LEU A  60      26.029   7.063  -7.775  1.00  1.02           H  
ATOM    932 2HD1 LEU A  60      26.014   5.415  -8.448  1.00  1.02           H  
ATOM    933 3HD1 LEU A  60      24.649   5.988  -7.441  1.00  1.02           H  
ATOM    934 1HD2 LEU A  60      26.377   7.356  -5.331  1.00  1.02           H  
ATOM    935 2HD2 LEU A  60      25.013   6.275  -4.986  1.00  1.02           H  
ATOM    936 3HD2 LEU A  60      26.617   5.911  -4.321  1.00  1.02           H  
ATOM    937  N   GLY A  61      27.277   1.089  -4.701  1.00  1.06           N  
ATOM    938  CA  GLY A  61      27.046  -0.305  -4.357  1.00  1.06           C  
ATOM    939  C   GLY A  61      26.226  -0.452  -3.078  1.00  1.06           C  
ATOM    940  O   GLY A  61      25.098  -0.941  -3.114  1.00  1.06           O  
ATOM    941  H   GLY A  61      28.218   1.354  -4.981  1.00  1.06           H  
ATOM    942 1HA  GLY A  61      26.525  -0.786  -5.184  1.00  1.06           H  
ATOM    943 2HA  GLY A  61      28.000  -0.824  -4.262  1.00  1.06           H  
ATOM    944  N   PRO A  62      26.706   0.060  -1.937  1.00  1.07           N  
ATOM    945  CA  PRO A  62      26.080  -0.014  -0.626  1.00  1.07           C  
ATOM    946  C   PRO A  62      24.654   0.558  -0.566  1.00  1.07           C  
ATOM    947  O   PRO A  62      23.937   0.308   0.404  1.00  1.07           O  
ATOM    948  CB  PRO A  62      27.033   0.823   0.238  1.00  1.07           C  
ATOM    949  CG  PRO A  62      28.365   0.750  -0.467  1.00  1.07           C  
ATOM    950  CD  PRO A  62      28.023   0.764  -1.922  1.00  1.07           C  
ATOM    951  HA  PRO A  62      26.081  -1.062  -0.291  1.00  1.07           H  
ATOM    952 1HB  PRO A  62      26.651   1.852   0.314  1.00  1.07           H  
ATOM    953 2HB  PRO A  62      27.066   0.417   1.259  1.00  1.07           H  
ATOM    954 1HG  PRO A  62      28.999   1.603  -0.176  1.00  1.07           H  
ATOM    955 2HG  PRO A  62      28.904  -0.161  -0.171  1.00  1.07           H  
ATOM    956 1HD  PRO A  62      27.926   1.812  -2.247  1.00  1.07           H  
ATOM    957 2HD  PRO A  62      28.800   0.226  -2.479  1.00  1.07           H  
ATOM    958  N   VAL A  63      24.265   1.371  -1.551  1.00  1.08           N  
ATOM    959  CA  VAL A  63      22.951   1.991  -1.566  1.00  1.08           C  
ATOM    960  C   VAL A  63      21.985   1.338  -2.577  1.00  1.08           C  
ATOM    961  O   VAL A  63      20.826   1.059  -2.258  1.00  1.08           O  
ATOM    962  CB  VAL A  63      23.111   3.474  -1.934  1.00  1.08           C  
ATOM    963  CG1 VAL A  63      21.763   4.124  -2.019  1.00  1.08           C  
ATOM    964  CG2 VAL A  63      24.020   4.152  -0.943  1.00  1.08           C  
ATOM    965  H   VAL A  63      24.863   1.541  -2.352  1.00  1.08           H  
ATOM    966  HA  VAL A  63      22.520   1.912  -0.568  1.00  1.08           H  
ATOM    967  HB  VAL A  63      23.561   3.541  -2.928  1.00  1.08           H  
ATOM    968 1HG1 VAL A  63      21.869   5.163  -2.318  1.00  1.08           H  
ATOM    969 2HG1 VAL A  63      21.198   3.584  -2.754  1.00  1.08           H  
ATOM    970 3HG1 VAL A  63      21.259   4.072  -1.053  1.00  1.08           H  
ATOM    971 1HG2 VAL A  63      24.147   5.195  -1.227  1.00  1.08           H  
ATOM    972 2HG2 VAL A  63      23.583   4.090   0.051  1.00  1.08           H  
ATOM    973 3HG2 VAL A  63      24.993   3.655  -0.947  1.00  1.08           H  
ATOM    974  N   SER A  64      22.461   1.156  -3.813  1.00  1.06           N  
ATOM    975  CA  SER A  64      21.657   0.663  -4.937  1.00  1.06           C  
ATOM    976  C   SER A  64      22.058  -0.704  -5.488  1.00  1.06           C  
ATOM    977  O   SER A  64      21.409  -1.230  -6.393  1.00  1.06           O  
ATOM    978  CB  SER A  64      21.810   1.606  -6.089  1.00  1.06           C  
ATOM    979  OG  SER A  64      23.173   1.604  -6.513  1.00  1.06           O  
ATOM    980  H   SER A  64      23.432   1.389  -3.987  1.00  1.06           H  
ATOM    981  HA  SER A  64      20.615   0.619  -4.619  1.00  1.06           H  
ATOM    982 1HB  SER A  64      21.167   1.290  -6.907  1.00  1.06           H  
ATOM    983 2HB  SER A  64      21.509   2.612  -5.792  1.00  1.06           H  
ATOM    984  HG  SER A  64      23.706   1.762  -5.699  1.00  1.06           H  
ATOM    985  N   GLY A  65      23.221  -1.206  -5.101  1.00  1.01           N  
ATOM    986  CA  GLY A  65      23.719  -2.460  -5.642  1.00  1.01           C  
ATOM    987  C   GLY A  65      24.348  -2.288  -7.025  1.00  1.01           C  
ATOM    988  O   GLY A  65      24.806  -3.263  -7.622  1.00  1.01           O  
ATOM    989  H   GLY A  65      23.768  -0.773  -4.367  1.00  1.01           H  
ATOM    990 1HA  GLY A  65      24.462  -2.866  -4.955  1.00  1.01           H  
ATOM    991 2HA  GLY A  65      22.906  -3.181  -5.693  1.00  1.01           H  
ATOM    992  N   GLY A  66      24.367  -1.053  -7.547  1.00  0.96           N  
ATOM    993  CA  GLY A  66      24.886  -0.827  -8.882  1.00  0.96           C  
ATOM    994  C   GLY A  66      23.833  -1.161  -9.939  1.00  0.96           C  
ATOM    995  O   GLY A  66      24.134  -1.242 -11.131  1.00  0.96           O  
ATOM    996  H   GLY A  66      23.990  -0.257  -7.034  1.00  0.96           H  
ATOM    997 1HA  GLY A  66      25.186   0.217  -8.981  1.00  0.96           H  
ATOM    998 2HA  GLY A  66      25.771  -1.439  -9.038  1.00  0.96           H  
ATOM    999  N   HIS A  67      22.571  -1.320  -9.528  1.00  0.91           N  
ATOM   1000  CA  HIS A  67      21.520  -1.687 -10.478  1.00  0.91           C  
ATOM   1001  C   HIS A  67      21.009  -0.471 -11.251  1.00  0.91           C  
ATOM   1002  O   HIS A  67      19.875  -0.041 -11.100  1.00  0.91           O  
ATOM   1003  CB  HIS A  67      20.390  -2.370  -9.722  1.00  0.91           C  
ATOM   1004  CG  HIS A  67      20.915  -3.624  -9.032  1.00  0.91           C  
ATOM   1005  ND1 HIS A  67      21.629  -4.608  -9.700  1.00  0.91           N  
ATOM   1006  CD2 HIS A  67      20.841  -4.029  -7.742  1.00  0.91           C  
ATOM   1007  CE1 HIS A  67      21.975  -5.557  -8.841  1.00  0.91           C  
ATOM   1008  NE2 HIS A  67      21.506  -5.232  -7.652  1.00  0.91           N  
ATOM   1009  H   HIS A  67      22.330  -1.234  -8.537  1.00  0.91           H  
ATOM   1010  HA  HIS A  67      21.917  -2.395 -11.204  1.00  0.91           H  
ATOM   1011 1HB  HIS A  67      19.983  -1.689  -8.965  1.00  0.91           H  
ATOM   1012 2HB  HIS A  67      19.585  -2.643 -10.409  1.00  0.91           H  
ATOM   1013  HD2 HIS A  67      20.352  -3.499  -6.925  1.00  0.91           H  
ATOM   1014  HE1 HIS A  67      22.545  -6.453  -9.069  1.00  0.91           H  
ATOM   1015  HE2 HIS A  67      21.619  -5.774  -6.807  1.00  0.91           H  
ATOM   1016  N   ILE A  68      21.861   0.021 -12.142  1.00  0.87           N  
ATOM   1017  CA  ILE A  68      21.666   1.259 -12.904  1.00  0.87           C  
ATOM   1018  C   ILE A  68      21.418   0.969 -14.380  1.00  0.87           C  
ATOM   1019  O   ILE A  68      21.840   1.703 -15.284  1.00  0.87           O  
ATOM   1020  CB  ILE A  68      22.873   2.168 -12.676  1.00  0.87           C  
ATOM   1021  CG1 ILE A  68      24.192   1.523 -13.117  1.00  0.87           C  
ATOM   1022  CG2 ILE A  68      22.923   2.426 -11.179  1.00  0.87           C  
ATOM   1023  CD1 ILE A  68      25.357   2.498 -13.102  1.00  0.87           C  
ATOM   1024  H   ILE A  68      22.758  -0.464 -12.200  1.00  0.87           H  
ATOM   1025  HA  ILE A  68      20.787   1.768 -12.510  1.00  0.87           H  
ATOM   1026  HB  ILE A  68      22.757   3.111 -13.218  1.00  0.87           H  
ATOM   1027 1HG1 ILE A  68      24.430   0.715 -12.453  1.00  0.87           H  
ATOM   1028 2HG1 ILE A  68      24.079   1.123 -14.127  1.00  0.87           H  
ATOM   1029 1HG2 ILE A  68      23.750   3.043 -10.946  1.00  0.87           H  
ATOM   1030 2HG2 ILE A  68      21.997   2.904 -10.864  1.00  0.87           H  
ATOM   1031 3HG2 ILE A  68      23.039   1.491 -10.651  1.00  0.87           H  
ATOM   1032 1HD1 ILE A  68      26.261   1.990 -13.401  1.00  0.87           H  
ATOM   1033 2HD1 ILE A  68      25.157   3.327 -13.786  1.00  0.87           H  
ATOM   1034 3HD1 ILE A  68      25.487   2.880 -12.098  1.00  0.87           H  
ATOM   1035  N   ASN A  69      20.764  -0.161 -14.573  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      20.364  -0.726 -15.840  1.00  0.84           C  
ATOM   1037  C   ASN A  69      18.981  -1.367 -15.691  1.00  0.84           C  
ATOM   1038  O   ASN A  69      18.872  -2.382 -14.993  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      21.391  -1.734 -16.306  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      21.065  -2.286 -17.639  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      19.909  -2.234 -18.077  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      22.043  -2.814 -18.310  1.00  0.84           N  
ATOM   1043  H   ASN A  69      20.498  -0.652 -13.731  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      20.329   0.067 -16.574  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      22.371  -1.256 -16.357  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      21.463  -2.535 -15.584  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      21.873  -3.205 -19.234  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      22.964  -2.836 -17.926  1.00  0.84           H  
ATOM   1049  N   PRO A  70      17.895  -0.809 -16.279  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      16.532  -1.307 -16.185  1.00  0.82           C  
ATOM   1051  C   PRO A  70      16.441  -2.790 -16.525  1.00  0.82           C  
ATOM   1052  O   PRO A  70      15.557  -3.492 -16.037  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      15.796  -0.467 -17.224  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      16.544   0.828 -17.268  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      18.006   0.427 -17.098  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      16.151  -1.102 -15.177  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      15.799  -0.984 -18.175  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      14.750  -0.352 -16.938  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      16.343   1.346 -18.212  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      16.188   1.494 -16.467  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      18.448   0.202 -18.050  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      18.532   1.234 -16.564  1.00  0.82           H  
ATOM   1063  N   ALA A  71      17.349  -3.269 -17.388  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      17.391  -4.670 -17.794  1.00  0.81           C  
ATOM   1065  C   ALA A  71      17.651  -5.546 -16.570  1.00  0.81           C  
ATOM   1066  O   ALA A  71      17.101  -6.636 -16.392  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      18.491  -4.858 -18.839  1.00  0.81           C  
ATOM   1068  H   ALA A  71      18.082  -2.669 -17.748  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      16.426  -4.944 -18.219  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      18.540  -5.873 -19.159  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      18.291  -4.231 -19.696  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      19.443  -4.599 -18.415  1.00  0.81           H  
ATOM   1073  N   ILE A  72      18.472  -5.030 -15.678  1.00  0.82           N  
ATOM   1074  CA  ILE A  72      18.868  -5.781 -14.527  1.00  0.82           C  
ATOM   1075  C   ILE A  72      17.780  -5.658 -13.505  1.00  0.82           C  
ATOM   1076  O   ILE A  72      17.418  -6.637 -12.863  1.00  0.82           O  
ATOM   1077  CB  ILE A  72      20.204  -5.300 -14.003  1.00  0.82           C  
ATOM   1078  CG1 ILE A  72      21.215  -5.442 -15.140  1.00  0.82           C  
ATOM   1079  CG2 ILE A  72      20.592  -6.076 -12.764  1.00  0.82           C  
ATOM   1080  CD1 ILE A  72      21.262  -6.811 -15.705  1.00  0.82           C  
ATOM   1081  H   ILE A  72      18.837  -4.095 -15.802  1.00  0.82           H  
ATOM   1082  HA  ILE A  72      18.968  -6.828 -14.806  1.00  0.82           H  
ATOM   1083  HB  ILE A  72      20.139  -4.241 -13.756  1.00  0.82           H  
ATOM   1084 1HG1 ILE A  72      20.959  -4.761 -15.942  1.00  0.82           H  
ATOM   1085 2HG1 ILE A  72      22.203  -5.182 -14.762  1.00  0.82           H  
ATOM   1086 1HG2 ILE A  72      21.551  -5.711 -12.401  1.00  0.82           H  
ATOM   1087 2HG2 ILE A  72      19.836  -5.928 -11.993  1.00  0.82           H  
ATOM   1088 3HG2 ILE A  72      20.667  -7.139 -13.001  1.00  0.82           H  
ATOM   1089 1HD1 ILE A  72      22.004  -6.862 -16.502  1.00  0.82           H  
ATOM   1090 2HD1 ILE A  72      21.509  -7.501 -14.922  1.00  0.82           H  
ATOM   1091 3HD1 ILE A  72      20.281  -7.071 -16.112  1.00  0.82           H  
ATOM   1092  N   THR A  73      17.227  -4.459 -13.387  1.00  0.84           N  
ATOM   1093  CA  THR A  73      16.140  -4.242 -12.450  1.00  0.84           C  
ATOM   1094  C   THR A  73      15.011  -5.238 -12.786  1.00  0.84           C  
ATOM   1095  O   THR A  73      14.455  -5.889 -11.897  1.00  0.84           O  
ATOM   1096  CB  THR A  73      15.717  -2.775 -12.486  1.00  0.84           C  
ATOM   1097  OG1 THR A  73      16.864  -1.974 -12.118  1.00  0.84           O  
ATOM   1098  CG2 THR A  73      14.614  -2.511 -11.521  1.00  0.84           C  
ATOM   1099  H   THR A  73      17.590  -3.693 -13.959  1.00  0.84           H  
ATOM   1100  HA  THR A  73      16.489  -4.459 -11.447  1.00  0.84           H  
ATOM   1101  HB  THR A  73      15.391  -2.515 -13.486  1.00  0.84           H  
ATOM   1102  HG1 THR A  73      17.567  -2.111 -12.772  1.00  0.84           H  
ATOM   1103 1HG2 THR A  73      14.345  -1.464 -11.560  1.00  0.84           H  
ATOM   1104 2HG2 THR A  73      13.760  -3.118 -11.793  1.00  0.84           H  
ATOM   1105 3HG2 THR A  73      14.941  -2.763 -10.519  1.00  0.84           H  
ATOM   1106  N   LEU A  74      14.698  -5.393 -14.073  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      13.730  -6.403 -14.473  1.00  0.87           C  
ATOM   1108  C   LEU A  74      14.177  -7.798 -14.063  1.00  0.87           C  
ATOM   1109  O   LEU A  74      13.404  -8.545 -13.463  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      13.491  -6.411 -15.970  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      12.575  -7.562 -16.436  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      11.211  -7.422 -15.790  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      12.488  -7.548 -17.927  1.00  0.87           C  
ATOM   1114  H   LEU A  74      15.143  -4.813 -14.784  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      12.789  -6.184 -13.973  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      13.044  -5.465 -16.266  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      14.455  -6.514 -16.482  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      13.003  -8.515 -16.118  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      10.573  -8.246 -16.110  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      11.323  -7.452 -14.713  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      10.761  -6.477 -16.085  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      11.859  -8.370 -18.271  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      12.064  -6.604 -18.244  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      13.491  -7.660 -18.336  1.00  0.87           H  
ATOM   1125  N   ALA A  75      15.425  -8.170 -14.357  1.00  0.91           N  
ATOM   1126  CA  ALA A  75      15.885  -9.508 -14.000  1.00  0.91           C  
ATOM   1127  C   ALA A  75      15.718  -9.748 -12.492  1.00  0.91           C  
ATOM   1128  O   ALA A  75      15.354 -10.846 -12.066  1.00  0.91           O  
ATOM   1129  CB  ALA A  75      17.338  -9.688 -14.405  1.00  0.91           C  
ATOM   1130  H   ALA A  75      16.052  -7.538 -14.863  1.00  0.91           H  
ATOM   1131  HA  ALA A  75      15.271 -10.231 -14.538  1.00  0.91           H  
ATOM   1132 1HB  ALA A  75      17.644 -10.683 -14.169  1.00  0.91           H  
ATOM   1133 2HB  ALA A  75      17.450  -9.526 -15.473  1.00  0.91           H  
ATOM   1134 3HB  ALA A  75      17.959  -8.976 -13.870  1.00  0.91           H  
ATOM   1135  N   LEU A  76      15.945  -8.710 -11.688  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      15.785  -8.793 -10.246  1.00  0.98           C  
ATOM   1137  C   LEU A  76      14.305  -9.003  -9.878  1.00  0.98           C  
ATOM   1138  O   LEU A  76      13.985  -9.637  -8.863  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      16.347  -7.538  -9.599  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      17.834  -7.353  -9.695  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      18.171  -6.012  -9.167  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      18.544  -8.425  -8.927  1.00  0.98           C  
ATOM   1143  H   LEU A  76      16.262  -7.834 -12.100  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      16.353  -9.648  -9.887  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      15.884  -6.678 -10.055  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      16.097  -7.548  -8.554  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      18.141  -7.406 -10.726  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      19.218  -5.884  -9.255  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      17.666  -5.250  -9.737  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      17.873  -5.940  -8.125  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      19.623  -8.277  -9.010  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      18.254  -8.376  -7.883  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      18.276  -9.389  -9.338  1.00  0.98           H  
ATOM   1154  N   LEU A  77      13.376  -8.482 -10.692  1.00  1.05           N  
ATOM   1155  CA  LEU A  77      11.970  -8.782 -10.425  1.00  1.05           C  
ATOM   1156  C   LEU A  77      11.663 -10.235 -10.720  1.00  1.05           C  
ATOM   1157  O   LEU A  77      11.036 -10.941  -9.930  1.00  1.05           O  
ATOM   1158  CB  LEU A  77      11.034  -7.958 -11.302  1.00  1.05           C  
ATOM   1159  CG  LEU A  77      10.921  -6.594 -10.981  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77      10.085  -5.904 -12.060  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77      10.291  -6.568  -9.625  1.00  1.05           C  
ATOM   1162  H   LEU A  77      13.650  -7.900 -11.489  1.00  1.05           H  
ATOM   1163  HA  LEU A  77      11.762  -8.580  -9.374  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77      11.354  -8.027 -12.326  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77      10.038  -8.391 -11.234  1.00  1.05           H  
ATOM   1166  HG  LEU A  77      11.902  -6.115 -10.945  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       9.942  -4.869 -11.841  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77      10.589  -5.994 -13.012  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       9.119  -6.386 -12.124  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77      10.158  -5.584  -9.291  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77       9.339  -7.067  -9.654  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77      10.928  -7.092  -8.938  1.00  1.05           H  
ATOM   1173  N   VAL A  78      12.177 -10.699 -11.843  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      11.934 -12.050 -12.316  1.00  1.13           C  
ATOM   1175  C   VAL A  78      12.513 -13.065 -11.328  1.00  1.13           C  
ATOM   1176  O   VAL A  78      11.895 -14.087 -11.028  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      12.514 -12.220 -13.724  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      12.428 -13.656 -14.145  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.770 -11.327 -14.716  1.00  1.13           C  
ATOM   1180  H   VAL A  78      12.724 -10.055 -12.419  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      10.856 -12.204 -12.376  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      13.545 -11.929 -13.705  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      12.872 -13.780 -15.120  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      12.952 -14.261 -13.443  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      11.388 -13.970 -14.174  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      12.205 -11.440 -15.708  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      10.720 -11.612 -14.744  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.855 -10.290 -14.401  1.00  1.13           H  
ATOM   1189  N   GLY A  79      13.692 -12.753 -10.792  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      14.386 -13.590  -9.824  1.00  1.20           C  
ATOM   1191  C   GLY A  79      13.900 -13.407  -8.386  1.00  1.20           C  
ATOM   1192  O   GLY A  79      14.507 -13.956  -7.461  1.00  1.20           O  
ATOM   1193  H   GLY A  79      14.156 -11.902 -11.105  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      14.257 -14.634 -10.094  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      15.453 -13.377  -9.878  1.00  1.20           H  
ATOM   1196  N   ASN A  80      12.828 -12.624  -8.189  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      12.258 -12.334  -6.876  1.00  1.24           C  
ATOM   1198  C   ASN A  80      13.254 -11.753  -5.875  1.00  1.24           C  
ATOM   1199  O   ASN A  80      13.250 -12.134  -4.702  1.00  1.24           O  
ATOM   1200  CB  ASN A  80      11.608 -13.579  -6.295  1.00  1.24           C  
ATOM   1201  CG  ASN A  80      10.440 -14.068  -7.117  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       9.561 -13.291  -7.511  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80      10.418 -15.352  -7.384  1.00  1.24           N  
ATOM   1204  H   ASN A  80      12.357 -12.195  -8.984  1.00  1.24           H  
ATOM   1205  HA  ASN A  80      11.480 -11.581  -7.020  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80      12.339 -14.381  -6.209  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80      11.255 -13.356  -5.289  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       9.672 -15.738  -7.927  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80      11.151 -15.944  -7.048  1.00  1.24           H  
ATOM   1210  N   GLN A  81      14.094 -10.820  -6.327  1.00  1.25           N  
ATOM   1211  CA  GLN A  81      15.061 -10.185  -5.445  1.00  1.25           C  
ATOM   1212  C   GLN A  81      14.527  -8.829  -4.974  1.00  1.25           C  
ATOM   1213  O   GLN A  81      14.820  -8.392  -3.857  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      16.383 -10.003  -6.186  1.00  1.25           C  
ATOM   1215  CG  GLN A  81      16.998 -11.302  -6.699  1.00  1.25           C  
ATOM   1216  CD  GLN A  81      17.377 -12.266  -5.599  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81      18.197 -11.938  -4.732  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81      16.786 -13.458  -5.616  1.00  1.25           N  
ATOM   1219  H   GLN A  81      14.063 -10.545  -7.303  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      15.219 -10.818  -4.574  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81      16.211  -9.363  -7.041  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81      17.103  -9.505  -5.539  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81      16.274 -11.792  -7.351  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81      17.899 -11.064  -7.263  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81      16.994 -14.131  -4.909  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81      16.093 -13.684  -6.340  1.00  1.25           H  
ATOM   1227  N   ILE A  82      13.729  -8.174  -5.825  1.00  1.23           N  
ATOM   1228  CA  ILE A  82      13.158  -6.863  -5.485  1.00  1.23           C  
ATOM   1229  C   ILE A  82      11.644  -6.878  -5.748  1.00  1.23           C  
ATOM   1230  O   ILE A  82      11.159  -7.684  -6.539  1.00  1.23           O  
ATOM   1231  CB  ILE A  82      13.842  -5.723  -6.284  1.00  1.23           C  
ATOM   1232  CG1 ILE A  82      13.591  -5.881  -7.744  1.00  1.23           C  
ATOM   1233  CG2 ILE A  82      15.351  -5.697  -6.022  1.00  1.23           C  
ATOM   1234  CD1 ILE A  82      14.125  -4.743  -8.566  1.00  1.23           C  
ATOM   1235  H   ILE A  82      13.550  -8.596  -6.734  1.00  1.23           H  
ATOM   1236  HA  ILE A  82      13.314  -6.672  -4.425  1.00  1.23           H  
ATOM   1237  HB  ILE A  82      13.408  -4.770  -5.980  1.00  1.23           H  
ATOM   1238 1HG1 ILE A  82      14.012  -6.806  -8.076  1.00  1.23           H  
ATOM   1239 2HG1 ILE A  82      12.524  -5.919  -7.896  1.00  1.23           H  
ATOM   1240 1HG2 ILE A  82      15.802  -4.878  -6.582  1.00  1.23           H  
ATOM   1241 2HG2 ILE A  82      15.531  -5.553  -4.960  1.00  1.23           H  
ATOM   1242 3HG2 ILE A  82      15.799  -6.634  -6.339  1.00  1.23           H  
ATOM   1243 1HD1 ILE A  82      13.888  -4.919  -9.614  1.00  1.23           H  
ATOM   1244 2HD1 ILE A  82      13.670  -3.812  -8.235  1.00  1.23           H  
ATOM   1245 3HD1 ILE A  82      15.204  -4.679  -8.448  1.00  1.23           H  
ATOM   1246  N   SER A  83      10.895  -5.992  -5.085  1.00  1.17           N  
ATOM   1247  CA  SER A  83       9.453  -5.894  -5.330  1.00  1.17           C  
ATOM   1248  C   SER A  83       9.152  -5.142  -6.616  1.00  1.17           C  
ATOM   1249  O   SER A  83       9.975  -4.346  -7.075  1.00  1.17           O  
ATOM   1250  CB  SER A  83       8.757  -5.191  -4.163  1.00  1.17           C  
ATOM   1251  OG  SER A  83       9.135  -3.815  -4.060  1.00  1.17           O  
ATOM   1252  H   SER A  83      11.329  -5.373  -4.421  1.00  1.17           H  
ATOM   1253  HA  SER A  83       9.050  -6.904  -5.423  1.00  1.17           H  
ATOM   1254 1HB  SER A  83       7.678  -5.261  -4.286  1.00  1.17           H  
ATOM   1255 2HB  SER A  83       9.007  -5.702  -3.235  1.00  1.17           H  
ATOM   1256  HG  SER A  83       8.805  -3.479  -3.170  1.00  1.17           H  
ATOM   1257  N   LEU A  84       7.915  -5.292  -7.114  1.00  1.10           N  
ATOM   1258  CA  LEU A  84       7.440  -4.563  -8.296  1.00  1.10           C  
ATOM   1259  C   LEU A  84       7.460  -3.072  -8.044  1.00  1.10           C  
ATOM   1260  O   LEU A  84       7.732  -2.270  -8.937  1.00  1.10           O  
ATOM   1261  CB  LEU A  84       6.013  -4.997  -8.631  1.00  1.10           C  
ATOM   1262  CG  LEU A  84       5.856  -6.412  -9.164  1.00  1.10           C  
ATOM   1263  CD1 LEU A  84       4.383  -6.778  -9.224  1.00  1.10           C  
ATOM   1264  CD2 LEU A  84       6.454  -6.469 -10.546  1.00  1.10           C  
ATOM   1265  H   LEU A  84       7.297  -5.961  -6.677  1.00  1.10           H  
ATOM   1266  HA  LEU A  84       8.085  -4.780  -9.140  1.00  1.10           H  
ATOM   1267 1HB  LEU A  84       5.405  -4.911  -7.733  1.00  1.10           H  
ATOM   1268 2HB  LEU A  84       5.612  -4.315  -9.380  1.00  1.10           H  
ATOM   1269  HG  LEU A  84       6.371  -7.114  -8.507  1.00  1.10           H  
ATOM   1270 1HD1 LEU A  84       4.273  -7.791  -9.613  1.00  1.10           H  
ATOM   1271 2HD1 LEU A  84       3.954  -6.727  -8.223  1.00  1.10           H  
ATOM   1272 3HD1 LEU A  84       3.862  -6.080  -9.878  1.00  1.10           H  
ATOM   1273 1HD2 LEU A  84       6.360  -7.477 -10.949  1.00  1.10           H  
ATOM   1274 2HD2 LEU A  84       5.932  -5.768 -11.196  1.00  1.10           H  
ATOM   1275 3HD2 LEU A  84       7.485  -6.195 -10.492  1.00  1.10           H  
ATOM   1276  N   LEU A  85       7.139  -2.701  -6.813  1.00  1.03           N  
ATOM   1277  CA  LEU A  85       7.137  -1.313  -6.414  1.00  1.03           C  
ATOM   1278  C   LEU A  85       8.521  -0.741  -6.556  1.00  1.03           C  
ATOM   1279  O   LEU A  85       8.717   0.263  -7.247  1.00  1.03           O  
ATOM   1280  CB  LEU A  85       6.703  -1.187  -4.960  1.00  1.03           C  
ATOM   1281  CG  LEU A  85       6.526   0.217  -4.401  1.00  1.03           C  
ATOM   1282  CD1 LEU A  85       5.592   0.096  -3.253  1.00  1.03           C  
ATOM   1283  CD2 LEU A  85       7.903   0.811  -3.959  1.00  1.03           C  
ATOM   1284  H   LEU A  85       6.920  -3.410  -6.131  1.00  1.03           H  
ATOM   1285  HA  LEU A  85       6.455  -0.759  -7.057  1.00  1.03           H  
ATOM   1286 1HB  LEU A  85       5.754  -1.705  -4.841  1.00  1.03           H  
ATOM   1287 2HB  LEU A  85       7.439  -1.690  -4.329  1.00  1.03           H  
ATOM   1288  HG  LEU A  85       6.072   0.867  -5.146  1.00  1.03           H  
ATOM   1289 1HD1 LEU A  85       5.417   1.047  -2.825  1.00  1.03           H  
ATOM   1290 2HD1 LEU A  85       4.655  -0.322  -3.599  1.00  1.03           H  
ATOM   1291 3HD1 LEU A  85       6.034  -0.565  -2.506  1.00  1.03           H  
ATOM   1292 1HD2 LEU A  85       7.766   1.792  -3.536  1.00  1.03           H  
ATOM   1293 2HD2 LEU A  85       8.357   0.159  -3.208  1.00  1.03           H  
ATOM   1294 3HD2 LEU A  85       8.560   0.888  -4.814  1.00  1.03           H  
ATOM   1295  N   ARG A  86       9.497  -1.405  -5.935  1.00  0.96           N  
ATOM   1296  CA  ARG A  86      10.830  -0.858  -5.968  1.00  0.96           C  
ATOM   1297  C   ARG A  86      11.350  -0.797  -7.380  1.00  0.96           C  
ATOM   1298  O   ARG A  86      11.899   0.224  -7.797  1.00  0.96           O  
ATOM   1299  CB  ARG A  86      11.776  -1.701  -5.126  1.00  0.96           C  
ATOM   1300  CG  ARG A  86      11.583  -1.629  -3.607  1.00  0.96           C  
ATOM   1301  CD  ARG A  86      12.492  -2.573  -2.882  1.00  0.96           C  
ATOM   1302  NE  ARG A  86      13.918  -2.216  -3.019  1.00  0.96           N  
ATOM   1303  CZ  ARG A  86      14.955  -3.011  -2.698  1.00  0.96           C  
ATOM   1304  NH1 ARG A  86      14.769  -4.220  -2.208  1.00  0.96           N  
ATOM   1305  NH2 ARG A  86      16.167  -2.541  -2.889  1.00  0.96           N  
ATOM   1306  H   ARG A  86       9.307  -2.263  -5.413  1.00  0.96           H  
ATOM   1307  HA  ARG A  86      10.787   0.146  -5.574  1.00  0.96           H  
ATOM   1308 1HB  ARG A  86      11.663  -2.749  -5.415  1.00  0.96           H  
ATOM   1309 2HB  ARG A  86      12.781  -1.422  -5.335  1.00  0.96           H  
ATOM   1310 1HG  ARG A  86      11.797  -0.652  -3.246  1.00  0.96           H  
ATOM   1311 2HG  ARG A  86      10.554  -1.871  -3.355  1.00  0.96           H  
ATOM   1312 1HD  ARG A  86      12.236  -2.570  -1.822  1.00  0.96           H  
ATOM   1313 2HD  ARG A  86      12.352  -3.575  -3.283  1.00  0.96           H  
ATOM   1314  HE  ARG A  86      14.173  -1.297  -3.387  1.00  0.96           H  
ATOM   1315 1HH1 ARG A  86      13.834  -4.568  -2.061  1.00  0.96           H  
ATOM   1316 2HH1 ARG A  86      15.565  -4.798  -1.972  1.00  0.96           H  
ATOM   1317 1HH2 ARG A  86      16.250  -1.600  -3.273  1.00  0.96           H  
ATOM   1318 2HH2 ARG A  86      16.979  -3.094  -2.664  1.00  0.96           H  
ATOM   1319  N   ALA A  87      11.096  -1.852  -8.149  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      11.561  -1.906  -9.515  1.00  0.89           C  
ATOM   1321  C   ALA A  87      10.979  -0.804 -10.362  1.00  0.89           C  
ATOM   1322  O   ALA A  87      11.704  -0.197 -11.145  1.00  0.89           O  
ATOM   1323  CB  ALA A  87      11.199  -3.215 -10.112  1.00  0.89           C  
ATOM   1324  H   ALA A  87      10.604  -2.659  -7.763  1.00  0.89           H  
ATOM   1325  HA  ALA A  87      12.641  -1.796  -9.506  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      11.567  -3.273 -11.128  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87      11.637  -3.988  -9.519  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87      10.116  -3.312 -10.106  1.00  0.89           H  
ATOM   1329  N   PHE A  88       9.695  -0.485 -10.181  1.00  0.83           N  
ATOM   1330  CA  PHE A  88       9.094   0.592 -10.949  1.00  0.83           C  
ATOM   1331  C   PHE A  88       9.841   1.882 -10.735  1.00  0.83           C  
ATOM   1332  O   PHE A  88      10.202   2.567 -11.695  1.00  0.83           O  
ATOM   1333  CB  PHE A  88       7.638   0.820 -10.581  1.00  0.83           C  
ATOM   1334  CG  PHE A  88       7.094   2.057 -11.253  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88       6.692   2.041 -12.578  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88       7.018   3.257 -10.551  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88       6.223   3.194 -13.185  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88       6.556   4.404 -11.149  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88       6.157   4.375 -12.471  1.00  0.83           C  
ATOM   1340  H   PHE A  88       9.112  -1.011  -9.526  1.00  0.83           H  
ATOM   1341  HA  PHE A  88       9.152   0.332 -12.007  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88       7.041  -0.039 -10.881  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88       7.540   0.932  -9.500  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88       6.751   1.110 -13.143  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88       7.336   3.283  -9.516  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88       5.910   3.170 -14.228  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88       6.508   5.333 -10.582  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88       5.789   5.282 -12.948  1.00  0.83           H  
ATOM   1349  N   PHE A  89      10.057   2.226  -9.467  1.00  0.77           N  
ATOM   1350  CA  PHE A  89      10.746   3.464  -9.155  1.00  0.77           C  
ATOM   1351  C   PHE A  89      12.171   3.453  -9.650  1.00  0.77           C  
ATOM   1352  O   PHE A  89      12.662   4.461 -10.162  1.00  0.77           O  
ATOM   1353  CB  PHE A  89      10.787   3.675  -7.669  1.00  0.77           C  
ATOM   1354  CG  PHE A  89       9.546   4.229  -7.037  1.00  0.77           C  
ATOM   1355  CD1 PHE A  89       8.401   3.484  -6.934  1.00  0.77           C  
ATOM   1356  CD2 PHE A  89       9.556   5.507  -6.499  1.00  0.77           C  
ATOM   1357  CE1 PHE A  89       7.277   3.989  -6.333  1.00  0.77           C  
ATOM   1358  CE2 PHE A  89       8.437   6.021  -5.892  1.00  0.77           C  
ATOM   1359  CZ  PHE A  89       7.293   5.260  -5.814  1.00  0.77           C  
ATOM   1360  H   PHE A  89       9.739   1.604  -8.719  1.00  0.77           H  
ATOM   1361  HA  PHE A  89      10.212   4.285  -9.628  1.00  0.77           H  
ATOM   1362 1HB  PHE A  89      11.012   2.715  -7.225  1.00  0.77           H  
ATOM   1363 2HB  PHE A  89      11.603   4.339  -7.436  1.00  0.77           H  
ATOM   1364  HD1 PHE A  89       8.388   2.494  -7.342  1.00  0.77           H  
ATOM   1365  HD2 PHE A  89      10.467   6.103  -6.562  1.00  0.77           H  
ATOM   1366  HE1 PHE A  89       6.375   3.382  -6.267  1.00  0.77           H  
ATOM   1367  HE2 PHE A  89       8.451   7.027  -5.472  1.00  0.77           H  
ATOM   1368  HZ  PHE A  89       6.402   5.664  -5.334  1.00  0.77           H  
ATOM   1369  N   TYR A  90      12.845   2.315  -9.515  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      14.220   2.229  -9.956  1.00  0.73           C  
ATOM   1371  C   TYR A  90      14.296   2.426 -11.463  1.00  0.73           C  
ATOM   1372  O   TYR A  90      15.102   3.215 -11.952  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      14.790   0.871  -9.569  1.00  0.73           C  
ATOM   1374  CG  TYR A  90      15.001   0.694  -8.070  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90      15.055  -0.585  -7.533  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90      15.124   1.810  -7.236  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90      15.240  -0.752  -6.179  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90      15.303   1.640  -5.877  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90      15.361   0.368  -5.345  1.00  0.73           C  
ATOM   1380  OH  TYR A  90      15.535   0.193  -3.985  1.00  0.73           O  
ATOM   1381  H   TYR A  90      12.406   1.504  -9.077  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      14.802   3.018  -9.476  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      14.095   0.110  -9.889  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      15.723   0.689 -10.076  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90      14.954  -1.453  -8.183  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90      15.078   2.809  -7.663  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90      15.285  -1.759  -5.764  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90      15.401   2.508  -5.227  1.00  0.73           H  
ATOM   1389  HH  TYR A  90      15.636   1.061  -3.568  1.00  0.73           H  
ATOM   1390  N   VAL A  91      13.383   1.808 -12.208  1.00  0.69           N  
ATOM   1391  CA  VAL A  91      13.411   1.981 -13.646  1.00  0.69           C  
ATOM   1392  C   VAL A  91      13.098   3.411 -14.012  1.00  0.69           C  
ATOM   1393  O   VAL A  91      13.783   4.004 -14.845  1.00  0.69           O  
ATOM   1394  CB  VAL A  91      12.427   1.048 -14.362  1.00  0.69           C  
ATOM   1395  CG1 VAL A  91      12.361   1.445 -15.835  1.00  0.69           C  
ATOM   1396  CG2 VAL A  91      12.904  -0.392 -14.234  1.00  0.69           C  
ATOM   1397  H   VAL A  91      12.703   1.182 -11.780  1.00  0.69           H  
ATOM   1398  HA  VAL A  91      14.415   1.742 -13.999  1.00  0.69           H  
ATOM   1399  HB  VAL A  91      11.429   1.152 -13.921  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  91      11.667   0.792 -16.358  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  91      12.018   2.476 -15.911  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  91      13.345   1.362 -16.280  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  91      12.211  -1.055 -14.749  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  91      13.890  -0.487 -14.671  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  91      12.949  -0.661 -13.196  1.00  0.69           H  
ATOM   1406  N   ALA A  92      12.068   3.987 -13.392  1.00  0.66           N  
ATOM   1407  CA  ALA A  92      11.716   5.352 -13.713  1.00  0.66           C  
ATOM   1408  C   ALA A  92      12.880   6.295 -13.429  1.00  0.66           C  
ATOM   1409  O   ALA A  92      13.209   7.149 -14.253  1.00  0.66           O  
ATOM   1410  CB  ALA A  92      10.498   5.763 -12.902  1.00  0.66           C  
ATOM   1411  H   ALA A  92      11.518   3.470 -12.703  1.00  0.66           H  
ATOM   1412  HA  ALA A  92      11.484   5.405 -14.775  1.00  0.66           H  
ATOM   1413 1HB  ALA A  92      10.216   6.783 -13.153  1.00  0.66           H  
ATOM   1414 2HB  ALA A  92       9.667   5.087 -13.122  1.00  0.66           H  
ATOM   1415 3HB  ALA A  92      10.738   5.702 -11.840  1.00  0.66           H  
ATOM   1416  N   ALA A  93      13.563   6.100 -12.299  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      14.687   6.948 -11.938  1.00  0.64           C  
ATOM   1418  C   ALA A  93      15.798   6.865 -12.955  1.00  0.64           C  
ATOM   1419  O   ALA A  93      16.372   7.887 -13.343  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      15.222   6.530 -10.593  1.00  0.64           C  
ATOM   1421  H   ALA A  93      13.273   5.371 -11.647  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      14.338   7.978 -11.893  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      16.045   7.167 -10.303  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      14.432   6.614  -9.881  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      15.567   5.497 -10.638  1.00  0.64           H  
ATOM   1426  N   GLN A  94      16.062   5.647 -13.419  1.00  0.62           N  
ATOM   1427  CA  GLN A  94      17.106   5.379 -14.388  1.00  0.62           C  
ATOM   1428  C   GLN A  94      16.755   5.994 -15.741  1.00  0.62           C  
ATOM   1429  O   GLN A  94      17.599   6.612 -16.394  1.00  0.62           O  
ATOM   1430  CB  GLN A  94      17.269   3.858 -14.484  1.00  0.62           C  
ATOM   1431  CG  GLN A  94      17.863   3.203 -13.212  1.00  0.62           C  
ATOM   1432  CD  GLN A  94      17.615   1.701 -13.214  1.00  0.62           C  
ATOM   1433  OE1 GLN A  94      17.459   1.137 -14.268  1.00  0.62           O  
ATOM   1434  NE2 GLN A  94      17.533   1.063 -12.072  1.00  0.62           N  
ATOM   1435  H   GLN A  94      15.540   4.851 -13.044  1.00  0.62           H  
ATOM   1436  HA  GLN A  94      18.035   5.821 -14.033  1.00  0.62           H  
ATOM   1437 1HB  GLN A  94      16.303   3.400 -14.678  1.00  0.62           H  
ATOM   1438 2HB  GLN A  94      17.923   3.617 -15.322  1.00  0.62           H  
ATOM   1439 1HG  GLN A  94      18.941   3.366 -13.211  1.00  0.62           H  
ATOM   1440 2HG  GLN A  94      17.429   3.644 -12.320  1.00  0.62           H  
ATOM   1441 1HE2 GLN A  94      17.336   0.069 -12.053  1.00  0.62           H  
ATOM   1442 2HE2 GLN A  94      17.651   1.552 -11.182  1.00  0.62           H  
ATOM   1443  N   LEU A  95      15.490   5.903 -16.148  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      15.120   6.482 -17.428  1.00  0.61           C  
ATOM   1445  C   LEU A  95      15.221   8.002 -17.383  1.00  0.61           C  
ATOM   1446  O   LEU A  95      15.732   8.624 -18.318  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      13.706   6.065 -17.816  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      13.538   4.574 -18.131  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      12.086   4.273 -18.415  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      14.417   4.226 -19.257  1.00  0.61           C  
ATOM   1451  H   LEU A  95      14.802   5.395 -15.589  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      15.812   6.114 -18.183  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      13.043   6.299 -16.980  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      13.391   6.641 -18.684  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      13.833   3.987 -17.271  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      11.970   3.210 -18.624  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      11.486   4.540 -17.544  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      11.757   4.850 -19.278  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      14.329   3.165 -19.488  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      14.137   4.818 -20.118  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      15.422   4.457 -18.958  1.00  0.61           H  
ATOM   1462  N   VAL A  96      14.803   8.603 -16.268  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      14.878  10.051 -16.139  1.00  0.60           C  
ATOM   1464  C   VAL A  96      16.336  10.480 -16.131  1.00  0.60           C  
ATOM   1465  O   VAL A  96      16.704  11.461 -16.784  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      14.153  10.543 -14.877  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      14.415  12.021 -14.688  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      12.655  10.298 -15.025  1.00  0.60           C  
ATOM   1469  H   VAL A  96      14.391   8.050 -15.513  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      14.388  10.500 -17.003  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      14.540  10.005 -14.007  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      13.912  12.370 -13.787  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      15.467  12.177 -14.597  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      14.041  12.571 -15.551  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      12.140  10.641 -14.130  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      12.286  10.844 -15.892  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      12.467   9.242 -15.165  1.00  0.60           H  
ATOM   1478  N   GLY A  97      17.168   9.726 -15.405  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      18.600   9.967 -15.325  1.00  0.59           C  
ATOM   1480  C   GLY A  97      19.186   9.997 -16.716  1.00  0.59           C  
ATOM   1481  O   GLY A  97      19.876  10.946 -17.074  1.00  0.59           O  
ATOM   1482  H   GLY A  97      16.793   8.944 -14.869  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      18.800  10.911 -14.832  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      19.071   9.183 -14.732  1.00  0.59           H  
ATOM   1485  N   ALA A  98      18.905   8.972 -17.514  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      19.414   8.898 -18.875  1.00  0.59           C  
ATOM   1487  C   ALA A  98      18.985  10.059 -19.751  1.00  0.59           C  
ATOM   1488  O   ALA A  98      19.784  10.586 -20.532  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      18.929   7.641 -19.520  1.00  0.59           C  
ATOM   1490  H   ALA A  98      18.329   8.206 -17.160  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      20.500   8.896 -18.821  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      19.343   7.580 -20.518  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      19.268   6.825 -18.932  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      17.843   7.638 -19.573  1.00  0.59           H  
ATOM   1495  N   ILE A  99      17.739  10.499 -19.610  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      17.265  11.620 -20.408  1.00  0.59           C  
ATOM   1497  C   ILE A  99      18.018  12.865 -20.002  1.00  0.59           C  
ATOM   1498  O   ILE A  99      18.530  13.601 -20.850  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      15.750  11.793 -20.253  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      15.053  10.570 -20.881  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      15.300  13.071 -20.950  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      13.595  10.457 -20.538  1.00  0.59           C  
ATOM   1503  H   ILE A  99      17.100  10.025 -18.966  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      17.478  11.443 -21.455  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      15.490  11.827 -19.192  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      15.154  10.630 -21.963  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      15.557   9.668 -20.545  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      14.223  13.183 -20.844  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      15.801  13.926 -20.498  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      15.557  13.016 -22.010  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      13.180   9.571 -21.016  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      13.487  10.370 -19.456  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      13.068  11.340 -20.887  1.00  0.59           H  
ATOM   1514  N   ALA A 100      18.117  13.091 -18.697  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      18.851  14.223 -18.173  1.00  0.59           C  
ATOM   1516  C   ALA A 100      20.331  14.144 -18.586  1.00  0.59           C  
ATOM   1517  O   ALA A 100      20.924  15.156 -18.948  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      18.681  14.263 -16.664  1.00  0.59           C  
ATOM   1519  H   ALA A 100      17.673  12.447 -18.041  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      18.439  15.135 -18.603  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      19.217  15.113 -16.246  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      17.621  14.340 -16.422  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      19.055  13.347 -16.263  1.00  0.59           H  
ATOM   1524  N   GLY A 101      20.905  12.935 -18.590  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      22.303  12.689 -18.953  1.00  0.60           C  
ATOM   1526  C   GLY A 101      22.553  13.121 -20.376  1.00  0.60           C  
ATOM   1527  O   GLY A 101      23.461  13.911 -20.660  1.00  0.60           O  
ATOM   1528  H   GLY A 101      20.358  12.142 -18.282  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      22.965  13.231 -18.278  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      22.519  11.626 -18.841  1.00  0.60           H  
ATOM   1531  N   ALA A 102      21.736  12.587 -21.280  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      21.807  12.911 -22.689  1.00  0.61           C  
ATOM   1533  C   ALA A 102      21.568  14.404 -22.904  1.00  0.61           C  
ATOM   1534  O   ALA A 102      22.248  15.029 -23.719  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      20.796  12.078 -23.438  1.00  0.61           C  
ATOM   1536  H   ALA A 102      21.018  11.933 -20.967  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      22.807  12.678 -23.047  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      20.849  12.297 -24.498  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      21.004  11.027 -23.271  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      19.798  12.303 -23.066  1.00  0.61           H  
ATOM   1541  N   GLY A 103      20.659  14.985 -22.113  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      20.348  16.405 -22.155  1.00  0.62           C  
ATOM   1543  C   GLY A 103      21.588  17.231 -21.832  1.00  0.62           C  
ATOM   1544  O   GLY A 103      21.929  18.168 -22.566  1.00  0.62           O  
ATOM   1545  H   GLY A 103      20.116  14.410 -21.470  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      19.966  16.670 -23.140  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      19.563  16.616 -21.429  1.00  0.62           H  
ATOM   1548  N   ILE A 104      22.277  16.869 -20.743  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      23.486  17.567 -20.333  1.00  0.65           C  
ATOM   1550  C   ILE A 104      24.520  17.468 -21.429  1.00  0.65           C  
ATOM   1551  O   ILE A 104      25.115  18.483 -21.792  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      24.090  17.001 -19.033  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      23.177  17.279 -17.836  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      25.464  17.635 -18.812  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      23.555  16.483 -16.610  1.00  0.65           C  
ATOM   1556  H   ILE A 104      21.930  16.095 -20.177  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      23.245  18.620 -20.178  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      24.195  15.916 -19.127  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      23.232  18.338 -17.591  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      22.157  17.044 -18.105  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      25.916  17.229 -17.909  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      26.097  17.427 -19.657  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      25.352  18.714 -18.711  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      22.874  16.721 -15.794  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      23.487  15.419 -16.844  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      24.573  16.722 -16.316  1.00  0.65           H  
ATOM   1567  N   LEU A 105      24.697  16.258 -21.991  1.00  0.68           N  
ATOM   1568  CA  LEU A 105      25.648  16.065 -23.078  1.00  0.68           C  
ATOM   1569  C   LEU A 105      25.340  16.958 -24.247  1.00  0.68           C  
ATOM   1570  O   LEU A 105      26.234  17.615 -24.767  1.00  0.68           O  
ATOM   1571  CB  LEU A 105      25.684  14.642 -23.601  1.00  0.68           C  
ATOM   1572  CG  LEU A 105      26.644  14.485 -24.804  1.00  0.68           C  
ATOM   1573  CD1 LEU A 105      28.054  14.833 -24.356  1.00  0.68           C  
ATOM   1574  CD2 LEU A 105      26.579  13.094 -25.319  1.00  0.68           C  
ATOM   1575  H   LEU A 105      24.163  15.461 -21.639  1.00  0.68           H  
ATOM   1576  HA  LEU A 105      26.637  16.304 -22.722  1.00  0.68           H  
ATOM   1577 1HB  LEU A 105      26.001  13.968 -22.805  1.00  0.68           H  
ATOM   1578 2HB  LEU A 105      24.687  14.355 -23.926  1.00  0.68           H  
ATOM   1579  HG  LEU A 105      26.357  15.180 -25.596  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 105      28.732  14.735 -25.197  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 105      28.078  15.858 -23.990  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 105      28.359  14.155 -23.558  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 105      27.259  12.968 -26.163  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 105      26.872  12.445 -24.518  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 105      25.564  12.859 -25.633  1.00  0.68           H  
ATOM   1586  N   TYR A 106      24.081  16.989 -24.667  1.00  0.74           N  
ATOM   1587  CA  TYR A 106      23.691  17.814 -25.791  1.00  0.74           C  
ATOM   1588  C   TYR A 106      24.133  19.241 -25.529  1.00  0.74           C  
ATOM   1589  O   TYR A 106      24.750  19.875 -26.381  1.00  0.74           O  
ATOM   1590  CB  TYR A 106      22.174  17.743 -25.993  1.00  0.74           C  
ATOM   1591  CG  TYR A 106      21.641  18.549 -27.148  1.00  0.74           C  
ATOM   1592  CD1 TYR A 106      21.697  18.048 -28.442  1.00  0.74           C  
ATOM   1593  CD2 TYR A 106      21.089  19.792 -26.915  1.00  0.74           C  
ATOM   1594  CE1 TYR A 106      21.203  18.788 -29.486  1.00  0.74           C  
ATOM   1595  CE2 TYR A 106      20.593  20.533 -27.965  1.00  0.74           C  
ATOM   1596  CZ  TYR A 106      20.649  20.033 -29.247  1.00  0.74           C  
ATOM   1597  OH  TYR A 106      20.152  20.771 -30.298  1.00  0.74           O  
ATOM   1598  H   TYR A 106      23.379  16.413 -24.203  1.00  0.74           H  
ATOM   1599  HA  TYR A 106      24.209  17.473 -26.679  1.00  0.74           H  
ATOM   1600 1HB  TYR A 106      21.884  16.729 -26.114  1.00  0.74           H  
ATOM   1601 2HB  TYR A 106      21.684  18.096 -25.093  1.00  0.74           H  
ATOM   1602  HD1 TYR A 106      22.123  17.076 -28.639  1.00  0.74           H  
ATOM   1603  HD2 TYR A 106      21.046  20.185 -25.899  1.00  0.74           H  
ATOM   1604  HE1 TYR A 106      21.248  18.396 -30.498  1.00  0.74           H  
ATOM   1605  HE2 TYR A 106      20.157  21.515 -27.781  1.00  0.74           H  
ATOM   1606  HH  TYR A 106      19.711  21.555 -29.959  1.00  0.74           H  
ATOM   1607  N   GLY A 107      23.819  19.746 -24.341  1.00  0.83           N  
ATOM   1608  CA  GLY A 107      24.178  21.098 -23.966  1.00  0.83           C  
ATOM   1609  C   GLY A 107      25.688  21.382 -24.008  1.00  0.83           C  
ATOM   1610  O   GLY A 107      26.129  22.323 -24.681  1.00  0.83           O  
ATOM   1611  H   GLY A 107      23.304  19.164 -23.676  1.00  0.83           H  
ATOM   1612 1HA  GLY A 107      23.659  21.796 -24.621  1.00  0.83           H  
ATOM   1613 2HA  GLY A 107      23.811  21.283 -22.957  1.00  0.83           H  
ATOM   1614  N   VAL A 108      26.482  20.577 -23.286  1.00  0.96           N  
ATOM   1615  CA  VAL A 108      27.926  20.822 -23.206  1.00  0.96           C  
ATOM   1616  C   VAL A 108      28.699  20.464 -24.479  1.00  0.96           C  
ATOM   1617  O   VAL A 108      29.756  21.039 -24.745  1.00  0.96           O  
ATOM   1618  CB  VAL A 108      28.554  20.055 -22.015  1.00  0.96           C  
ATOM   1619  CG1 VAL A 108      27.869  20.466 -20.725  1.00  0.96           C  
ATOM   1620  CG2 VAL A 108      28.451  18.563 -22.216  1.00  0.96           C  
ATOM   1621  H   VAL A 108      26.063  19.797 -22.777  1.00  0.96           H  
ATOM   1622  HA  VAL A 108      28.066  21.886 -23.020  1.00  0.96           H  
ATOM   1623  HB  VAL A 108      29.603  20.333 -21.930  1.00  0.96           H  
ATOM   1624 1HG1 VAL A 108      28.327  19.944 -19.885  1.00  0.96           H  
ATOM   1625 2HG1 VAL A 108      27.970  21.541 -20.584  1.00  0.96           H  
ATOM   1626 3HG1 VAL A 108      26.811  20.203 -20.781  1.00  0.96           H  
ATOM   1627 1HG2 VAL A 108      28.897  18.061 -21.369  1.00  0.96           H  
ATOM   1628 2HG2 VAL A 108      27.427  18.312 -22.290  1.00  0.96           H  
ATOM   1629 3HG2 VAL A 108      28.965  18.256 -23.116  1.00  0.96           H  
ATOM   1630  N   ALA A 109      28.197  19.513 -25.259  1.00  1.10           N  
ATOM   1631  CA  ALA A 109      28.877  19.111 -26.472  1.00  1.10           C  
ATOM   1632  C   ALA A 109      28.934  20.302 -27.441  1.00  1.10           C  
ATOM   1633  O   ALA A 109      27.926  20.990 -27.616  1.00  1.10           O  
ATOM   1634  CB  ALA A 109      28.159  17.942 -27.105  1.00  1.10           C  
ATOM   1635  H   ALA A 109      27.333  19.043 -25.005  1.00  1.10           H  
ATOM   1636  HA  ALA A 109      29.864  18.780 -26.205  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109      28.669  17.654 -28.010  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109      28.133  17.108 -26.411  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109      27.160  18.240 -27.328  1.00  1.10           H  
ATOM   1640  N   PRO A 110      30.066  20.523 -28.144  1.00  1.26           N  
ATOM   1641  CA  PRO A 110      30.260  21.566 -29.136  1.00  1.26           C  
ATOM   1642  C   PRO A 110      29.268  21.431 -30.274  1.00  1.26           C  
ATOM   1643  O   PRO A 110      28.745  20.346 -30.550  1.00  1.26           O  
ATOM   1644  CB  PRO A 110      31.689  21.313 -29.639  1.00  1.26           C  
ATOM   1645  CG  PRO A 110      32.379  20.603 -28.508  1.00  1.26           C  
ATOM   1646  CD  PRO A 110      31.312  19.760 -27.848  1.00  1.26           C  
ATOM   1647  HA  PRO A 110      30.174  22.546 -28.656  1.00  1.26           H  
ATOM   1648 1HB  PRO A 110      31.660  20.734 -30.572  1.00  1.26           H  
ATOM   1649 2HB  PRO A 110      32.167  22.274 -29.883  1.00  1.26           H  
ATOM   1650 1HG  PRO A 110      33.212  19.997 -28.897  1.00  1.26           H  
ATOM   1651 2HG  PRO A 110      32.817  21.338 -27.817  1.00  1.26           H  
ATOM   1652 1HD  PRO A 110      31.278  18.751 -28.261  1.00  1.26           H  
ATOM   1653 2HD  PRO A 110      31.563  19.786 -26.777  1.00  1.26           H  
ATOM   1654  N   LEU A 111      29.003  22.543 -30.937  1.00  1.39           N  
ATOM   1655  CA  LEU A 111      28.079  22.492 -32.045  1.00  1.39           C  
ATOM   1656  C   LEU A 111      28.627  21.532 -33.076  1.00  1.39           C  
ATOM   1657  O   LEU A 111      29.838  21.387 -33.238  1.00  1.39           O  
ATOM   1658  CB  LEU A 111      27.868  23.878 -32.639  1.00  1.39           C  
ATOM   1659  CG  LEU A 111      27.159  24.863 -31.711  1.00  1.39           C  
ATOM   1660  CD1 LEU A 111      27.099  26.231 -32.373  1.00  1.39           C  
ATOM   1661  CD2 LEU A 111      25.774  24.326 -31.389  1.00  1.39           C  
ATOM   1662  H   LEU A 111      29.438  23.416 -30.677  1.00  1.39           H  
ATOM   1663  HA  LEU A 111      27.122  22.113 -31.690  1.00  1.39           H  
ATOM   1664 1HB  LEU A 111      28.836  24.300 -32.903  1.00  1.39           H  
ATOM   1665 2HB  LEU A 111      27.275  23.783 -33.551  1.00  1.39           H  
ATOM   1666  HG  LEU A 111      27.725  24.963 -30.785  1.00  1.39           H  
ATOM   1667 1HD1 LEU A 111      26.603  26.936 -31.707  1.00  1.39           H  
ATOM   1668 2HD1 LEU A 111      28.111  26.580 -32.580  1.00  1.39           H  
ATOM   1669 3HD1 LEU A 111      26.542  26.159 -33.306  1.00  1.39           H  
ATOM   1670 1HD2 LEU A 111      25.263  25.017 -30.717  1.00  1.39           H  
ATOM   1671 2HD2 LEU A 111      25.200  24.222 -32.309  1.00  1.39           H  
ATOM   1672 3HD2 LEU A 111      25.871  23.354 -30.908  1.00  1.39           H  
ATOM   1673  N   ASN A 112      27.717  20.787 -33.682  1.00  1.48           N  
ATOM   1674  CA  ASN A 112      27.930  19.739 -34.691  1.00  1.48           C  
ATOM   1675  C   ASN A 112      28.516  18.445 -34.096  1.00  1.48           C  
ATOM   1676  O   ASN A 112      28.073  17.358 -34.468  1.00  1.48           O  
ATOM   1677  CB  ASN A 112      28.825  20.239 -35.813  1.00  1.48           C  
ATOM   1678  CG  ASN A 112      28.256  21.444 -36.504  1.00  1.48           C  
ATOM   1679  OD1 ASN A 112      27.045  21.528 -36.742  1.00  1.48           O  
ATOM   1680  ND2 ASN A 112      29.105  22.386 -36.823  1.00  1.48           N  
ATOM   1681  H   ASN A 112      26.757  20.983 -33.442  1.00  1.48           H  
ATOM   1682  HA  ASN A 112      26.960  19.482 -35.119  1.00  1.48           H  
ATOM   1683 1HB  ASN A 112      29.825  20.460 -35.454  1.00  1.48           H  
ATOM   1684 2HB  ASN A 112      28.930  19.446 -36.551  1.00  1.48           H  
ATOM   1685 1HD2 ASN A 112      28.785  23.215 -37.282  1.00  1.48           H  
ATOM   1686 2HD2 ASN A 112      30.075  22.277 -36.605  1.00  1.48           H  
ATOM   1687  N   ALA A 113      29.355  18.555 -33.047  1.00  1.50           N  
ATOM   1688  CA  ALA A 113      29.879  17.389 -32.315  1.00  1.50           C  
ATOM   1689  C   ALA A 113      28.709  16.633 -31.731  1.00  1.50           C  
ATOM   1690  O   ALA A 113      28.663  15.399 -31.726  1.00  1.50           O  
ATOM   1691  CB  ALA A 113      30.832  17.788 -31.203  1.00  1.50           C  
ATOM   1692  H   ALA A 113      29.676  19.490 -32.806  1.00  1.50           H  
ATOM   1693  HA  ALA A 113      30.396  16.746 -33.024  1.00  1.50           H  
ATOM   1694 1HB  ALA A 113      31.194  16.898 -30.697  1.00  1.50           H  
ATOM   1695 2HB  ALA A 113      31.662  18.333 -31.614  1.00  1.50           H  
ATOM   1696 3HB  ALA A 113      30.307  18.415 -30.495  1.00  1.50           H  
ATOM   1697  N   ARG A 114      27.699  17.415 -31.335  1.00  1.45           N  
ATOM   1698  CA  ARG A 114      26.465  16.901 -30.777  1.00  1.45           C  
ATOM   1699  C   ARG A 114      25.931  15.762 -31.635  1.00  1.45           C  
ATOM   1700  O   ARG A 114      25.439  14.773 -31.084  1.00  1.45           O  
ATOM   1701  CB  ARG A 114      25.428  18.023 -30.709  1.00  1.45           C  
ATOM   1702  CG  ARG A 114      25.700  19.065 -29.621  1.00  1.45           C  
ATOM   1703  CD  ARG A 114      24.814  20.251 -29.676  1.00  1.45           C  
ATOM   1704  NE  ARG A 114      25.095  21.189 -28.584  1.00  1.45           N  
ATOM   1705  CZ  ARG A 114      24.416  22.335 -28.367  1.00  1.45           C  
ATOM   1706  NH1 ARG A 114      23.447  22.680 -29.192  1.00  1.45           N  
ATOM   1707  NH2 ARG A 114      24.706  23.119 -27.330  1.00  1.45           N  
ATOM   1708  H   ARG A 114      27.856  18.425 -31.355  1.00  1.45           H  
ATOM   1709  HA  ARG A 114      26.651  16.535 -29.770  1.00  1.45           H  
ATOM   1710 1HB  ARG A 114      25.386  18.538 -31.666  1.00  1.45           H  
ATOM   1711 2HB  ARG A 114      24.442  17.593 -30.520  1.00  1.45           H  
ATOM   1712 1HG  ARG A 114      25.483  18.601 -28.669  1.00  1.45           H  
ATOM   1713 2HG  ARG A 114      26.730  19.385 -29.640  1.00  1.45           H  
ATOM   1714 1HD  ARG A 114      24.962  20.774 -30.617  1.00  1.45           H  
ATOM   1715 2HD  ARG A 114      23.788  19.942 -29.590  1.00  1.45           H  
ATOM   1716  HE  ARG A 114      25.870  20.948 -27.924  1.00  1.45           H  
ATOM   1717 1HH1 ARG A 114      23.232  22.093 -29.985  1.00  1.45           H  
ATOM   1718 2HH1 ARG A 114      22.931  23.530 -29.035  1.00  1.45           H  
ATOM   1719 1HH2 ARG A 114      25.438  22.855 -26.643  1.00  1.45           H  
ATOM   1720 2HH2 ARG A 114      24.188  23.965 -27.185  1.00  1.45           H  
ATOM   1721  N   GLY A 115      25.995  15.907 -32.965  1.00  1.36           N  
ATOM   1722  CA  GLY A 115      25.532  14.869 -33.857  1.00  1.36           C  
ATOM   1723  C   GLY A 115      24.153  14.406 -33.464  1.00  1.36           C  
ATOM   1724  O   GLY A 115      23.234  15.201 -33.275  1.00  1.36           O  
ATOM   1725  H   GLY A 115      26.463  16.712 -33.369  1.00  1.36           H  
ATOM   1726 1HA  GLY A 115      25.520  15.248 -34.879  1.00  1.36           H  
ATOM   1727 2HA  GLY A 115      26.229  14.032 -33.832  1.00  1.36           H  
ATOM   1728  N   ASN A 116      24.036  13.087 -33.345  1.00  1.25           N  
ATOM   1729  CA  ASN A 116      22.825  12.393 -32.936  1.00  1.25           C  
ATOM   1730  C   ASN A 116      22.931  11.914 -31.482  1.00  1.25           C  
ATOM   1731  O   ASN A 116      22.216  11.000 -31.064  1.00  1.25           O  
ATOM   1732  CB  ASN A 116      22.620  11.210 -33.855  1.00  1.25           C  
ATOM   1733  CG  ASN A 116      23.736  10.166 -33.692  1.00  1.25           C  
ATOM   1734  OD1 ASN A 116      24.786  10.434 -33.068  1.00  1.25           O  
ATOM   1735  ND2 ASN A 116      23.526   8.995 -34.242  1.00  1.25           N  
ATOM   1736  H   ASN A 116      24.857  12.535 -33.542  1.00  1.25           H  
ATOM   1737  HA  ASN A 116      21.978  13.074 -33.010  1.00  1.25           H  
ATOM   1738 1HB  ASN A 116      21.658  10.748 -33.644  1.00  1.25           H  
ATOM   1739 2HB  ASN A 116      22.600  11.551 -34.890  1.00  1.25           H  
ATOM   1740 1HD2 ASN A 116      24.216   8.274 -34.168  1.00  1.25           H  
ATOM   1741 2HD2 ASN A 116      22.674   8.820 -34.736  1.00  1.25           H  
ATOM   1742  N   LEU A 117      23.906  12.462 -30.751  1.00  1.15           N  
ATOM   1743  CA  LEU A 117      24.242  12.090 -29.371  1.00  1.15           C  
ATOM   1744  C   LEU A 117      24.489  10.603 -29.192  1.00  1.15           C  
ATOM   1745  O   LEU A 117      24.286  10.092 -28.101  1.00  1.15           O  
ATOM   1746  CB  LEU A 117      23.153  12.457 -28.374  1.00  1.15           C  
ATOM   1747  CG  LEU A 117      22.760  13.863 -28.290  1.00  1.15           C  
ATOM   1748  CD1 LEU A 117      21.655  13.969 -27.232  1.00  1.15           C  
ATOM   1749  CD2 LEU A 117      23.964  14.726 -27.952  1.00  1.15           C  
ATOM   1750  H   LEU A 117      24.446  13.227 -31.156  1.00  1.15           H  
ATOM   1751  HA  LEU A 117      25.155  12.621 -29.099  1.00  1.15           H  
ATOM   1752 1HB  LEU A 117      22.261  11.899 -28.634  1.00  1.15           H  
ATOM   1753 2HB  LEU A 117      23.475  12.144 -27.381  1.00  1.15           H  
ATOM   1754  HG  LEU A 117      22.360  14.173 -29.246  1.00  1.15           H  
ATOM   1755 1HD1 LEU A 117      21.312  14.975 -27.175  1.00  1.15           H  
ATOM   1756 2HD1 LEU A 117      20.831  13.334 -27.499  1.00  1.15           H  
ATOM   1757 3HD1 LEU A 117      22.045  13.656 -26.261  1.00  1.15           H  
ATOM   1758 1HD2 LEU A 117      23.665  15.740 -27.906  1.00  1.15           H  
ATOM   1759 2HD2 LEU A 117      24.371  14.425 -26.995  1.00  1.15           H  
ATOM   1760 3HD2 LEU A 117      24.723  14.612 -28.719  1.00  1.15           H  
ATOM   1761  N   ALA A 118      24.935   9.915 -30.244  1.00  1.07           N  
ATOM   1762  CA  ALA A 118      25.188   8.478 -30.234  1.00  1.07           C  
ATOM   1763  C   ALA A 118      23.936   7.652 -29.932  1.00  1.07           C  
ATOM   1764  O   ALA A 118      24.042   6.562 -29.366  1.00  1.07           O  
ATOM   1765  CB  ALA A 118      26.276   8.132 -29.224  1.00  1.07           C  
ATOM   1766  H   ALA A 118      25.056  10.390 -31.133  1.00  1.07           H  
ATOM   1767  HA  ALA A 118      25.534   8.202 -31.230  1.00  1.07           H  
ATOM   1768 1HB  ALA A 118      26.482   7.068 -29.276  1.00  1.07           H  
ATOM   1769 2HB  ALA A 118      27.176   8.692 -29.479  1.00  1.07           H  
ATOM   1770 3HB  ALA A 118      25.978   8.383 -28.220  1.00  1.07           H  
ATOM   1771  N   VAL A 119      22.761   8.128 -30.356  1.00  1.01           N  
ATOM   1772  CA  VAL A 119      21.542   7.345 -30.196  1.00  1.01           C  
ATOM   1773  C   VAL A 119      21.723   6.033 -30.930  1.00  1.01           C  
ATOM   1774  O   VAL A 119      22.291   5.995 -32.023  1.00  1.01           O  
ATOM   1775  CB  VAL A 119      20.308   8.072 -30.773  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119      20.424   8.150 -32.266  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119      19.010   7.362 -30.355  1.00  1.01           C  
ATOM   1778  H   VAL A 119      22.704   9.060 -30.766  1.00  1.01           H  
ATOM   1779  HA  VAL A 119      21.387   7.139 -29.139  1.00  1.01           H  
ATOM   1780  HB  VAL A 119      20.299   9.094 -30.403  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119      19.569   8.693 -32.672  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119      21.337   8.670 -32.512  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119      20.449   7.140 -32.682  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119      18.159   7.905 -30.764  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119      19.003   6.348 -30.742  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119      18.929   7.334 -29.275  1.00  1.01           H  
ATOM   1787  N   ASN A 120      21.251   4.956 -30.338  1.00  0.96           N  
ATOM   1788  CA  ASN A 120      21.386   3.660 -30.965  1.00  0.96           C  
ATOM   1789  C   ASN A 120      20.660   3.558 -32.286  1.00  0.96           C  
ATOM   1790  O   ASN A 120      19.581   4.120 -32.482  1.00  0.96           O  
ATOM   1791  CB  ASN A 120      20.939   2.586 -30.016  1.00  0.96           C  
ATOM   1792  CG  ASN A 120      21.925   2.436 -28.958  1.00  0.96           C  
ATOM   1793  OD1 ASN A 120      23.141   2.586 -29.227  1.00  0.96           O  
ATOM   1794  ND2 ASN A 120      21.488   2.172 -27.767  1.00  0.96           N  
ATOM   1795  H   ASN A 120      20.800   5.038 -29.439  1.00  0.96           H  
ATOM   1796  HA  ASN A 120      22.445   3.500 -31.179  1.00  0.96           H  
ATOM   1797 1HB  ASN A 120      19.970   2.842 -29.580  1.00  0.96           H  
ATOM   1798 2HB  ASN A 120      20.834   1.637 -30.548  1.00  0.96           H  
ATOM   1799 1HD2 ASN A 120      22.142   2.025 -27.016  1.00  0.96           H  
ATOM   1800 2HD2 ASN A 120      20.513   2.083 -27.562  1.00  0.96           H  
ATOM   1801  N   ALA A 121      21.258   2.817 -33.194  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      20.670   2.550 -34.488  1.00  0.93           C  
ATOM   1803  C   ALA A 121      21.290   1.298 -35.057  1.00  0.93           C  
ATOM   1804  O   ALA A 121      22.420   0.950 -34.723  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      20.869   3.723 -35.422  1.00  0.93           C  
ATOM   1806  H   ALA A 121      22.153   2.406 -32.968  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      19.603   2.373 -34.354  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      20.413   3.501 -36.387  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      20.404   4.614 -34.995  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      21.934   3.899 -35.559  1.00  0.93           H  
ATOM   1811  N   LEU A 122      20.568   0.643 -35.940  1.00  0.92           N  
ATOM   1812  CA  LEU A 122      21.083  -0.555 -36.568  1.00  0.92           C  
ATOM   1813  C   LEU A 122      22.076  -0.286 -37.678  1.00  0.92           C  
ATOM   1814  O   LEU A 122      21.934   0.660 -38.455  1.00  0.92           O  
ATOM   1815  CB  LEU A 122      19.940  -1.384 -37.114  1.00  0.92           C  
ATOM   1816  CG  LEU A 122      19.295  -2.287 -36.127  1.00  0.92           C  
ATOM   1817  CD1 LEU A 122      18.667  -1.482 -34.998  1.00  0.92           C  
ATOM   1818  CD2 LEU A 122      18.272  -3.079 -36.831  1.00  0.92           C  
ATOM   1819  H   LEU A 122      19.644   0.973 -36.179  1.00  0.92           H  
ATOM   1820  HA  LEU A 122      21.586  -1.139 -35.806  1.00  0.92           H  
ATOM   1821 1HB  LEU A 122      19.178  -0.722 -37.515  1.00  0.92           H  
ATOM   1822 2HB  LEU A 122      20.327  -2.007 -37.934  1.00  0.92           H  
ATOM   1823  HG  LEU A 122      20.043  -2.947 -35.696  1.00  0.92           H  
ATOM   1824 1HD1 LEU A 122      18.195  -2.165 -34.294  1.00  0.92           H  
ATOM   1825 2HD1 LEU A 122      19.432  -0.908 -34.486  1.00  0.92           H  
ATOM   1826 3HD1 LEU A 122      17.920  -0.811 -35.411  1.00  0.92           H  
ATOM   1827 1HD2 LEU A 122      17.821  -3.708 -36.114  1.00  0.92           H  
ATOM   1828 2HD2 LEU A 122      17.520  -2.418 -37.262  1.00  0.92           H  
ATOM   1829 3HD2 LEU A 122      18.737  -3.673 -37.623  1.00  0.92           H  
ATOM   1830  N   ASN A 123      23.066  -1.160 -37.759  1.00  0.91           N  
ATOM   1831  CA  ASN A 123      24.049  -1.157 -38.829  1.00  0.91           C  
ATOM   1832  C   ASN A 123      23.343  -1.447 -40.143  1.00  0.91           C  
ATOM   1833  O   ASN A 123      22.420  -2.259 -40.187  1.00  0.91           O  
ATOM   1834  CB  ASN A 123      25.159  -2.165 -38.587  1.00  0.91           C  
ATOM   1835  CG  ASN A 123      26.303  -2.005 -39.574  1.00  0.91           C  
ATOM   1836  OD1 ASN A 123      26.264  -2.483 -40.725  1.00  0.91           O  
ATOM   1837  ND2 ASN A 123      27.342  -1.332 -39.139  1.00  0.91           N  
ATOM   1838  H   ASN A 123      23.112  -1.887 -37.045  1.00  0.91           H  
ATOM   1839  HA  ASN A 123      24.487  -0.160 -38.902  1.00  0.91           H  
ATOM   1840 1HB  ASN A 123      25.544  -2.054 -37.570  1.00  0.91           H  
ATOM   1841 2HB  ASN A 123      24.759  -3.178 -38.671  1.00  0.91           H  
ATOM   1842 1HD2 ASN A 123      28.131  -1.191 -39.737  1.00  0.91           H  
ATOM   1843 2HD2 ASN A 123      27.346  -0.966 -38.208  1.00  0.91           H  
ATOM   1844  N   ASN A 124      23.796  -0.821 -41.219  1.00  0.90           N  
ATOM   1845  CA  ASN A 124      23.203  -1.012 -42.543  1.00  0.90           C  
ATOM   1846  C   ASN A 124      23.194  -2.471 -43.023  1.00  0.90           C  
ATOM   1847  O   ASN A 124      22.369  -2.843 -43.857  1.00  0.90           O  
ATOM   1848  CB  ASN A 124      23.942  -0.164 -43.558  1.00  0.90           C  
ATOM   1849  CG  ASN A 124      23.641   1.309 -43.443  1.00  0.90           C  
ATOM   1850  OD1 ASN A 124      22.637   1.721 -42.852  1.00  0.90           O  
ATOM   1851  ND2 ASN A 124      24.506   2.118 -44.002  1.00  0.90           N  
ATOM   1852  H   ASN A 124      24.564  -0.174 -41.119  1.00  0.90           H  
ATOM   1853  HA  ASN A 124      22.164  -0.684 -42.496  1.00  0.90           H  
ATOM   1854 1HB  ASN A 124      25.016  -0.315 -43.435  1.00  0.90           H  
ATOM   1855 2HB  ASN A 124      23.682  -0.500 -44.562  1.00  0.90           H  
ATOM   1856 1HD2 ASN A 124      24.365   3.108 -43.960  1.00  0.90           H  
ATOM   1857 2HD2 ASN A 124      25.307   1.747 -44.471  1.00  0.90           H  
ATOM   1858  N   ASN A 125      24.111  -3.294 -42.509  1.00  0.90           N  
ATOM   1859  CA  ASN A 125      24.202  -4.688 -42.915  1.00  0.90           C  
ATOM   1860  C   ASN A 125      23.495  -5.641 -41.938  1.00  0.90           C  
ATOM   1861  O   ASN A 125      23.660  -6.860 -42.036  1.00  0.90           O  
ATOM   1862  CB  ASN A 125      25.660  -5.076 -43.052  1.00  0.90           C  
ATOM   1863  CG  ASN A 125      26.341  -4.366 -44.190  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125      25.767  -4.187 -45.271  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125      27.563  -3.951 -43.964  1.00  0.90           N  
ATOM   1866  H   ASN A 125      24.772  -2.948 -41.818  1.00  0.90           H  
ATOM   1867  HA  ASN A 125      23.715  -4.798 -43.884  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125      26.184  -4.842 -42.123  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125      25.737  -6.151 -43.209  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125      28.070  -3.470 -44.680  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125      27.990  -4.113 -43.073  1.00  0.90           H  
ATOM   1872  N   THR A 126      22.719  -5.095 -40.998  1.00  0.90           N  
ATOM   1873  CA  THR A 126      22.021  -5.907 -40.001  1.00  0.90           C  
ATOM   1874  C   THR A 126      20.498  -5.727 -40.032  1.00  0.90           C  
ATOM   1875  O   THR A 126      19.985  -4.607 -40.046  1.00  0.90           O  
ATOM   1876  CB  THR A 126      22.568  -5.566 -38.601  1.00  0.90           C  
ATOM   1877  OG1 THR A 126      23.968  -5.869 -38.558  1.00  0.90           O  
ATOM   1878  CG2 THR A 126      21.871  -6.337 -37.510  1.00  0.90           C  
ATOM   1879  H   THR A 126      22.608  -4.082 -40.951  1.00  0.90           H  
ATOM   1880  HA  THR A 126      22.228  -6.958 -40.204  1.00  0.90           H  
ATOM   1881  HB  THR A 126      22.430  -4.496 -38.415  1.00  0.90           H  
ATOM   1882  HG1 THR A 126      24.123  -6.725 -38.967  1.00  0.90           H  
ATOM   1883 1HG2 THR A 126      22.288  -6.058 -36.549  1.00  0.90           H  
ATOM   1884 2HG2 THR A 126      20.823  -6.101 -37.522  1.00  0.90           H  
ATOM   1885 3HG2 THR A 126      22.012  -7.396 -37.673  1.00  0.90           H  
ATOM   1886  N   THR A 127      19.769  -6.844 -40.030  1.00  0.90           N  
ATOM   1887  CA  THR A 127      18.312  -6.802 -40.026  1.00  0.90           C  
ATOM   1888  C   THR A 127      17.785  -6.569 -38.625  1.00  0.90           C  
ATOM   1889  O   THR A 127      18.505  -6.784 -37.651  1.00  0.90           O  
ATOM   1890  CB  THR A 127      17.751  -8.120 -40.575  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      18.199  -9.206 -39.729  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      18.252  -8.354 -41.993  1.00  0.90           C  
ATOM   1893  H   THR A 127      20.238  -7.754 -40.022  1.00  0.90           H  
ATOM   1894  HA  THR A 127      17.981  -5.979 -40.661  1.00  0.90           H  
ATOM   1895  HB  THR A 127      16.664  -8.085 -40.570  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      19.180  -9.274 -39.838  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      17.857  -9.297 -42.370  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      17.922  -7.538 -42.635  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      19.343  -8.394 -41.989  1.00  0.90           H  
ATOM   1900  N   GLN A 128      16.505  -6.212 -38.495  1.00  0.89           N  
ATOM   1901  CA  GLN A 128      15.975  -6.011 -37.150  1.00  0.89           C  
ATOM   1902  C   GLN A 128      15.982  -7.334 -36.398  1.00  0.89           C  
ATOM   1903  O   GLN A 128      16.262  -7.382 -35.204  1.00  0.89           O  
ATOM   1904  CB  GLN A 128      14.578  -5.394 -37.182  1.00  0.89           C  
ATOM   1905  CG  GLN A 128      14.090  -4.878 -35.824  1.00  0.89           C  
ATOM   1906  CD  GLN A 128      14.932  -3.698 -35.337  1.00  0.89           C  
ATOM   1907  OE1 GLN A 128      15.105  -2.723 -36.072  1.00  0.89           O  
ATOM   1908  NE2 GLN A 128      15.450  -3.777 -34.120  1.00  0.89           N  
ATOM   1909  H   GLN A 128      15.928  -6.051 -39.308  1.00  0.89           H  
ATOM   1910  HA  GLN A 128      16.621  -5.344 -36.615  1.00  0.89           H  
ATOM   1911 1HB  GLN A 128      14.564  -4.560 -37.883  1.00  0.89           H  
ATOM   1912 2HB  GLN A 128      13.860  -6.134 -37.534  1.00  0.89           H  
ATOM   1913 1HG  GLN A 128      13.052  -4.561 -35.903  1.00  0.89           H  
ATOM   1914 2HG  GLN A 128      14.186  -5.663 -35.094  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 128      16.025  -3.028 -33.768  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 128      15.275  -4.580 -33.557  1.00  0.89           H  
ATOM   1917  N   GLY A 129      15.735  -8.424 -37.115  1.00  0.88           N  
ATOM   1918  CA  GLY A 129      15.744  -9.744 -36.505  1.00  0.88           C  
ATOM   1919  C   GLY A 129      17.092  -9.995 -35.841  1.00  0.88           C  
ATOM   1920  O   GLY A 129      17.164 -10.304 -34.648  1.00  0.88           O  
ATOM   1921  H   GLY A 129      15.532  -8.332 -38.098  1.00  0.88           H  
ATOM   1922 1HA  GLY A 129      14.947  -9.821 -35.772  1.00  0.88           H  
ATOM   1923 2HA  GLY A 129      15.562 -10.499 -37.268  1.00  0.88           H  
ATOM   1924  N   GLN A 130      18.167  -9.845 -36.615  1.00  0.85           N  
ATOM   1925  CA  GLN A 130      19.511 -10.082 -36.094  1.00  0.85           C  
ATOM   1926  C   GLN A 130      19.865  -9.128 -34.963  1.00  0.85           C  
ATOM   1927  O   GLN A 130      20.483  -9.523 -33.972  1.00  0.85           O  
ATOM   1928  CB  GLN A 130      20.505  -9.905 -37.227  1.00  0.85           C  
ATOM   1929  CG  GLN A 130      20.469 -10.994 -38.266  1.00  0.85           C  
ATOM   1930  CD  GLN A 130      21.219 -10.593 -39.510  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130      20.966  -9.486 -40.029  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130      22.121 -11.442 -39.992  1.00  0.85           N  
ATOM   1933  H   GLN A 130      18.054  -9.564 -37.595  1.00  0.85           H  
ATOM   1934  HA  GLN A 130      19.561 -11.101 -35.715  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130      20.283  -8.966 -37.731  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130      21.515  -9.834 -36.824  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130      20.939 -11.888 -37.857  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130      19.433 -11.203 -38.531  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130      22.640 -11.208 -40.818  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130      22.283 -12.317 -39.532  1.00  0.85           H  
ATOM   1941  N   ALA A 131      19.463  -7.869 -35.096  1.00  0.83           N  
ATOM   1942  CA  ALA A 131      19.759  -6.867 -34.090  1.00  0.83           C  
ATOM   1943  C   ALA A 131      19.162  -7.241 -32.745  1.00  0.83           C  
ATOM   1944  O   ALA A 131      19.803  -7.083 -31.698  1.00  0.83           O  
ATOM   1945  CB  ALA A 131      19.200  -5.556 -34.551  1.00  0.83           C  
ATOM   1946  H   ALA A 131      18.956  -7.584 -35.936  1.00  0.83           H  
ATOM   1947  HA  ALA A 131      20.840  -6.795 -33.979  1.00  0.83           H  
ATOM   1948 1HB  ALA A 131      19.401  -4.801 -33.858  1.00  0.83           H  
ATOM   1949 2HB  ALA A 131      19.646  -5.309 -35.506  1.00  0.83           H  
ATOM   1950 3HB  ALA A 131      18.126  -5.651 -34.665  1.00  0.83           H  
ATOM   1951  N   MET A 132      17.935  -7.768 -32.786  1.00  0.80           N  
ATOM   1952  CA  MET A 132      17.227  -8.201 -31.596  1.00  0.80           C  
ATOM   1953  C   MET A 132      17.894  -9.412 -30.972  1.00  0.80           C  
ATOM   1954  O   MET A 132      18.027  -9.493 -29.748  1.00  0.80           O  
ATOM   1955  CB  MET A 132      15.769  -8.472 -31.950  1.00  0.80           C  
ATOM   1956  CG  MET A 132      14.949  -7.195 -32.231  1.00  0.80           C  
ATOM   1957  SD  MET A 132      13.178  -7.484 -32.418  1.00  0.80           S  
ATOM   1958  CE  MET A 132      13.115  -8.376 -33.966  1.00  0.80           C  
ATOM   1959  H   MET A 132      17.461  -7.852 -33.688  1.00  0.80           H  
ATOM   1960  HA  MET A 132      17.259  -7.400 -30.862  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      15.743  -9.059 -32.867  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      15.299  -9.069 -31.187  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      15.080  -6.520 -31.391  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      15.318  -6.702 -33.110  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      12.080  -8.619 -34.204  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      13.534  -7.779 -34.759  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      13.689  -9.295 -33.866  1.00  0.80           H  
ATOM   1968  N   VAL A 133      18.384 -10.328 -31.808  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      19.072 -11.501 -31.290  1.00  0.77           C  
ATOM   1970  C   VAL A 133      20.346 -11.103 -30.570  1.00  0.77           C  
ATOM   1971  O   VAL A 133      20.616 -11.569 -29.460  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      19.412 -12.482 -32.420  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      20.311 -13.581 -31.894  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      18.132 -13.075 -32.968  1.00  0.77           C  
ATOM   1975  H   VAL A 133      18.236 -10.224 -32.815  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      18.413 -12.002 -30.582  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      19.945 -11.953 -33.209  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      20.554 -14.270 -32.701  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      21.225 -13.138 -31.510  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      19.803 -14.121 -31.096  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      18.367 -13.766 -33.775  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      17.612 -13.606 -32.173  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      17.499 -12.287 -33.344  1.00  0.77           H  
ATOM   1984  N   VAL A 134      21.119 -10.207 -31.175  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      22.359  -9.789 -30.552  1.00  0.76           C  
ATOM   1986  C   VAL A 134      22.116  -9.085 -29.228  1.00  0.76           C  
ATOM   1987  O   VAL A 134      22.734  -9.439 -28.225  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      23.150  -8.878 -31.498  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      24.350  -8.263 -30.771  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      23.622  -9.706 -32.692  1.00  0.76           C  
ATOM   1991  H   VAL A 134      20.849  -9.841 -32.090  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      22.958 -10.680 -30.361  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      22.502  -8.063 -31.841  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      24.889  -7.620 -31.450  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      23.992  -7.676 -29.928  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      25.013  -9.051 -30.413  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      24.168  -9.079 -33.374  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      24.267 -10.511 -32.344  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      22.763 -10.129 -33.204  1.00  0.76           H  
ATOM   2000  N   GLU A 135      21.181  -8.135 -29.183  1.00  0.76           N  
ATOM   2001  CA  GLU A 135      20.934  -7.469 -27.913  1.00  0.76           C  
ATOM   2002  C   GLU A 135      20.376  -8.411 -26.851  1.00  0.76           C  
ATOM   2003  O   GLU A 135      20.742  -8.298 -25.674  1.00  0.76           O  
ATOM   2004  CB  GLU A 135      20.041  -6.256 -28.100  1.00  0.76           C  
ATOM   2005  CG  GLU A 135      20.739  -5.063 -28.750  1.00  0.76           C  
ATOM   2006  CD  GLU A 135      21.857  -4.485 -27.903  1.00  0.76           C  
ATOM   2007  OE1 GLU A 135      22.001  -4.865 -26.777  1.00  0.76           O  
ATOM   2008  OE2 GLU A 135      22.543  -3.615 -28.385  1.00  0.76           O  
ATOM   2009  H   GLU A 135      20.664  -7.863 -30.024  1.00  0.76           H  
ATOM   2010  HA  GLU A 135      21.891  -7.101 -27.545  1.00  0.76           H  
ATOM   2011 1HB  GLU A 135      19.196  -6.532 -28.740  1.00  0.76           H  
ATOM   2012 2HB  GLU A 135      19.642  -5.950 -27.166  1.00  0.76           H  
ATOM   2013 1HG  GLU A 135      21.134  -5.364 -29.723  1.00  0.76           H  
ATOM   2014 2HG  GLU A 135      20.016  -4.277 -28.903  1.00  0.76           H  
ATOM   2015  N   LEU A 136      19.534  -9.372 -27.248  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      19.009 -10.329 -26.289  1.00  0.76           C  
ATOM   2017  C   LEU A 136      20.173 -11.063 -25.637  1.00  0.76           C  
ATOM   2018  O   LEU A 136      20.256 -11.154 -24.408  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      18.080 -11.343 -26.957  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      17.350 -12.257 -25.993  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      16.077 -12.756 -26.640  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      18.268 -13.407 -25.559  1.00  0.76           C  
ATOM   2023  H   LEU A 136      19.229  -9.433 -28.220  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      18.453  -9.790 -25.521  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      17.334 -10.799 -27.531  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      18.661 -11.956 -27.645  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      17.067 -11.690 -25.147  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      15.535 -13.382 -25.934  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      15.457 -11.898 -26.915  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      16.322 -13.330 -27.530  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      17.746 -14.043 -24.862  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      18.562 -13.988 -26.434  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      19.156 -13.005 -25.080  1.00  0.76           H  
ATOM   2034  N   ILE A 137      21.080 -11.588 -26.470  1.00  0.77           N  
ATOM   2035  CA  ILE A 137      22.225 -12.343 -25.984  1.00  0.77           C  
ATOM   2036  C   ILE A 137      23.139 -11.506 -25.119  1.00  0.77           C  
ATOM   2037  O   ILE A 137      23.556 -11.942 -24.045  1.00  0.77           O  
ATOM   2038  CB  ILE A 137      23.057 -12.892 -27.144  1.00  0.77           C  
ATOM   2039  CG1 ILE A 137      22.267 -13.969 -27.893  1.00  0.77           C  
ATOM   2040  CG2 ILE A 137      24.390 -13.430 -26.607  1.00  0.77           C  
ATOM   2041  CD1 ILE A 137      22.887 -14.343 -29.211  1.00  0.77           C  
ATOM   2042  H   ILE A 137      20.960 -11.469 -27.479  1.00  0.77           H  
ATOM   2043  HA  ILE A 137      21.856 -13.177 -25.391  1.00  0.77           H  
ATOM   2044  HB  ILE A 137      23.252 -12.086 -27.857  1.00  0.77           H  
ATOM   2045 1HG1 ILE A 137      22.199 -14.859 -27.272  1.00  0.77           H  
ATOM   2046 2HG1 ILE A 137      21.257 -13.599 -28.079  1.00  0.77           H  
ATOM   2047 1HG2 ILE A 137      24.989 -13.804 -27.433  1.00  0.77           H  
ATOM   2048 2HG2 ILE A 137      24.932 -12.628 -26.104  1.00  0.77           H  
ATOM   2049 3HG2 ILE A 137      24.201 -14.236 -25.899  1.00  0.77           H  
ATOM   2050 1HD1 ILE A 137      22.278 -15.104 -29.699  1.00  0.77           H  
ATOM   2051 2HD1 ILE A 137      22.939 -13.456 -29.843  1.00  0.77           H  
ATOM   2052 3HD1 ILE A 137      23.890 -14.731 -29.046  1.00  0.77           H  
ATOM   2053  N   LEU A 138      23.451 -10.294 -25.557  1.00  0.78           N  
ATOM   2054  CA  LEU A 138      24.352  -9.471 -24.778  1.00  0.78           C  
ATOM   2055  C   LEU A 138      23.753  -9.146 -23.417  1.00  0.78           C  
ATOM   2056  O   LEU A 138      24.454  -9.148 -22.398  1.00  0.78           O  
ATOM   2057  CB  LEU A 138      24.654  -8.192 -25.539  1.00  0.78           C  
ATOM   2058  CG  LEU A 138      25.458  -8.382 -26.806  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138      25.593  -7.059 -27.498  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138      26.755  -8.973 -26.466  1.00  0.78           C  
ATOM   2061  H   LEU A 138      23.086  -9.955 -26.449  1.00  0.78           H  
ATOM   2062  HA  LEU A 138      25.279 -10.023 -24.626  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138      23.709  -7.707 -25.807  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138      25.211  -7.538 -24.900  1.00  0.78           H  
ATOM   2065  HG  LEU A 138      24.945  -9.051 -27.472  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138      26.161  -7.204 -28.406  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138      24.600  -6.667 -27.738  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138      26.112  -6.357 -26.846  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138      27.350  -9.111 -27.367  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138      27.235  -8.308 -25.808  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138      26.606  -9.936 -25.974  1.00  0.78           H  
ATOM   2072  N   THR A 139      22.445  -8.909 -23.391  1.00  0.81           N  
ATOM   2073  CA  THR A 139      21.744  -8.606 -22.163  1.00  0.81           C  
ATOM   2074  C   THR A 139      21.742  -9.805 -21.240  1.00  0.81           C  
ATOM   2075  O   THR A 139      21.999  -9.669 -20.043  1.00  0.81           O  
ATOM   2076  CB  THR A 139      20.330  -8.182 -22.462  1.00  0.81           C  
ATOM   2077  OG1 THR A 139      20.386  -7.055 -23.275  1.00  0.81           O  
ATOM   2078  CG2 THR A 139      19.643  -7.859 -21.220  1.00  0.81           C  
ATOM   2079  H   THR A 139      21.911  -8.903 -24.262  1.00  0.81           H  
ATOM   2080  HA  THR A 139      22.256  -7.786 -21.663  1.00  0.81           H  
ATOM   2081  HB  THR A 139      19.796  -8.977 -22.984  1.00  0.81           H  
ATOM   2082  HG1 THR A 139      20.648  -7.332 -24.185  1.00  0.81           H  
ATOM   2083 1HG2 THR A 139      18.632  -7.535 -21.430  1.00  0.81           H  
ATOM   2084 2HG2 THR A 139      19.619  -8.752 -20.602  1.00  0.81           H  
ATOM   2085 3HG2 THR A 139      20.172  -7.066 -20.696  1.00  0.81           H  
ATOM   2086  N   PHE A 140      21.484 -10.988 -21.806  1.00  0.84           N  
ATOM   2087  CA  PHE A 140      21.494 -12.229 -21.054  1.00  0.84           C  
ATOM   2088  C   PHE A 140      22.826 -12.357 -20.340  1.00  0.84           C  
ATOM   2089  O   PHE A 140      22.876 -12.615 -19.135  1.00  0.84           O  
ATOM   2090  CB  PHE A 140      21.322 -13.424 -21.997  1.00  0.84           C  
ATOM   2091  CG  PHE A 140      21.418 -14.780 -21.359  1.00  0.84           C  
ATOM   2092  CD1 PHE A 140      20.310 -15.412 -20.847  1.00  0.84           C  
ATOM   2093  CD2 PHE A 140      22.651 -15.421 -21.262  1.00  0.84           C  
ATOM   2094  CE1 PHE A 140      20.426 -16.671 -20.262  1.00  0.84           C  
ATOM   2095  CE2 PHE A 140      22.765 -16.658 -20.673  1.00  0.84           C  
ATOM   2096  CZ  PHE A 140      21.648 -17.285 -20.172  1.00  0.84           C  
ATOM   2097  H   PHE A 140      21.258 -11.024 -22.800  1.00  0.84           H  
ATOM   2098  HA  PHE A 140      20.688 -12.207 -20.321  1.00  0.84           H  
ATOM   2099 1HB  PHE A 140      20.348 -13.348 -22.483  1.00  0.84           H  
ATOM   2100 2HB  PHE A 140      22.064 -13.378 -22.776  1.00  0.84           H  
ATOM   2101  HD1 PHE A 140      19.343 -14.912 -20.913  1.00  0.84           H  
ATOM   2102  HD2 PHE A 140      23.537 -14.928 -21.660  1.00  0.84           H  
ATOM   2103  HE1 PHE A 140      19.546 -17.172 -19.866  1.00  0.84           H  
ATOM   2104  HE2 PHE A 140      23.739 -17.142 -20.606  1.00  0.84           H  
ATOM   2105  HZ  PHE A 140      21.732 -18.266 -19.707  1.00  0.84           H  
ATOM   2106  N   GLN A 141      23.914 -12.161 -21.093  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      25.259 -12.290 -20.557  1.00  0.87           C  
ATOM   2108  C   GLN A 141      25.526 -11.270 -19.456  1.00  0.87           C  
ATOM   2109  O   GLN A 141      26.112 -11.610 -18.422  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      26.269 -12.096 -21.689  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      26.268 -13.231 -22.710  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      27.136 -12.942 -23.929  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      27.543 -11.805 -24.198  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      27.421 -13.990 -24.692  1.00  0.87           N  
ATOM   2115  H   GLN A 141      23.797 -11.943 -22.085  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      25.370 -13.289 -20.138  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      26.042 -11.174 -22.220  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      27.271 -12.000 -21.276  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      26.650 -14.130 -22.229  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      25.250 -13.402 -23.046  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      27.982 -13.875 -25.511  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      27.072 -14.895 -24.448  1.00  0.87           H  
ATOM   2123  N   LEU A 142      25.057 -10.033 -19.636  1.00  0.91           N  
ATOM   2124  CA  LEU A 142      25.264  -9.032 -18.604  1.00  0.91           C  
ATOM   2125  C   LEU A 142      24.516  -9.399 -17.343  1.00  0.91           C  
ATOM   2126  O   LEU A 142      25.083  -9.365 -16.253  1.00  0.91           O  
ATOM   2127  CB  LEU A 142      24.821  -7.643 -19.054  1.00  0.91           C  
ATOM   2128  CG  LEU A 142      24.976  -6.565 -17.977  1.00  0.91           C  
ATOM   2129  CD1 LEU A 142      26.449  -6.486 -17.567  1.00  0.91           C  
ATOM   2130  CD2 LEU A 142      24.480  -5.234 -18.522  1.00  0.91           C  
ATOM   2131  H   LEU A 142      24.593  -9.780 -20.510  1.00  0.91           H  
ATOM   2132  HA  LEU A 142      26.328  -8.993 -18.374  1.00  0.91           H  
ATOM   2133 1HB  LEU A 142      25.409  -7.355 -19.918  1.00  0.91           H  
ATOM   2134 2HB  LEU A 142      23.770  -7.686 -19.350  1.00  0.91           H  
ATOM   2135  HG  LEU A 142      24.392  -6.835 -17.097  1.00  0.91           H  
ATOM   2136 1HD1 LEU A 142      26.571  -5.726 -16.800  1.00  0.91           H  
ATOM   2137 2HD1 LEU A 142      26.771  -7.451 -17.175  1.00  0.91           H  
ATOM   2138 3HD1 LEU A 142      27.054  -6.232 -18.435  1.00  0.91           H  
ATOM   2139 1HD2 LEU A 142      24.588  -4.468 -17.757  1.00  0.91           H  
ATOM   2140 2HD2 LEU A 142      25.061  -4.957 -19.395  1.00  0.91           H  
ATOM   2141 3HD2 LEU A 142      23.427  -5.328 -18.802  1.00  0.91           H  
ATOM   2142  N   ALA A 143      23.238  -9.740 -17.479  1.00  0.96           N  
ATOM   2143  CA  ALA A 143      22.435 -10.106 -16.326  1.00  0.96           C  
ATOM   2144  C   ALA A 143      23.013 -11.335 -15.641  1.00  0.96           C  
ATOM   2145  O   ALA A 143      23.029 -11.416 -14.411  1.00  0.96           O  
ATOM   2146  CB  ALA A 143      21.000 -10.324 -16.752  1.00  0.96           C  
ATOM   2147  H   ALA A 143      22.814  -9.753 -18.406  1.00  0.96           H  
ATOM   2148  HA  ALA A 143      22.483  -9.300 -15.611  1.00  0.96           H  
ATOM   2149 1HB  ALA A 143      20.393 -10.578 -15.886  1.00  0.96           H  
ATOM   2150 2HB  ALA A 143      20.603  -9.418 -17.221  1.00  0.96           H  
ATOM   2151 3HB  ALA A 143      20.972 -11.130 -17.474  1.00  0.96           H  
ATOM   2152  N   LEU A 144      23.541 -12.277 -16.421  1.00  1.01           N  
ATOM   2153  CA  LEU A 144      24.122 -13.472 -15.844  1.00  1.01           C  
ATOM   2154  C   LEU A 144      25.306 -13.053 -14.979  1.00  1.01           C  
ATOM   2155  O   LEU A 144      25.441 -13.514 -13.841  1.00  1.01           O  
ATOM   2156  CB  LEU A 144      24.554 -14.436 -16.949  1.00  1.01           C  
ATOM   2157  CG  LEU A 144      25.125 -15.763 -16.505  1.00  1.01           C  
ATOM   2158  CD1 LEU A 144      24.059 -16.508 -15.699  1.00  1.01           C  
ATOM   2159  CD2 LEU A 144      25.533 -16.560 -17.739  1.00  1.01           C  
ATOM   2160  H   LEU A 144      23.500 -12.190 -17.435  1.00  1.01           H  
ATOM   2161  HA  LEU A 144      23.379 -13.960 -15.215  1.00  1.01           H  
ATOM   2162 1HB  LEU A 144      23.690 -14.638 -17.585  1.00  1.01           H  
ATOM   2163 2HB  LEU A 144      25.307 -13.942 -17.557  1.00  1.01           H  
ATOM   2164  HG  LEU A 144      25.994 -15.600 -15.867  1.00  1.01           H  
ATOM   2165 1HD1 LEU A 144      24.453 -17.470 -15.372  1.00  1.01           H  
ATOM   2166 2HD1 LEU A 144      23.779 -15.915 -14.826  1.00  1.01           H  
ATOM   2167 3HD1 LEU A 144      23.178 -16.671 -16.325  1.00  1.01           H  
ATOM   2168 1HD2 LEU A 144      25.942 -17.524 -17.434  1.00  1.01           H  
ATOM   2169 2HD2 LEU A 144      24.661 -16.719 -18.367  1.00  1.01           H  
ATOM   2170 3HD2 LEU A 144      26.286 -16.003 -18.296  1.00  1.01           H  
ATOM   2171  N   CYS A 145      26.140 -12.141 -15.507  1.00  1.07           N  
ATOM   2172  CA  CYS A 145      27.272 -11.604 -14.766  1.00  1.07           C  
ATOM   2173  C   CYS A 145      26.810 -10.948 -13.483  1.00  1.07           C  
ATOM   2174  O   CYS A 145      27.411 -11.179 -12.431  1.00  1.07           O  
ATOM   2175  CB  CYS A 145      28.065 -10.575 -15.559  1.00  1.07           C  
ATOM   2176  SG  CYS A 145      29.494  -9.945 -14.657  1.00  1.07           S  
ATOM   2177  H   CYS A 145      25.986 -11.818 -16.463  1.00  1.07           H  
ATOM   2178  HA  CYS A 145      27.940 -12.427 -14.519  1.00  1.07           H  
ATOM   2179 1HB  CYS A 145      28.412 -11.015 -16.494  1.00  1.07           H  
ATOM   2180 2HB  CYS A 145      27.440  -9.730 -15.812  1.00  1.07           H  
ATOM   2181  HG  CYS A 145      30.091  -9.421 -15.738  1.00  1.07           H  
ATOM   2182  N   ILE A 146      25.749 -10.134 -13.554  1.00  1.13           N  
ATOM   2183  CA  ILE A 146      25.271  -9.459 -12.358  1.00  1.13           C  
ATOM   2184  C   ILE A 146      24.880 -10.481 -11.310  1.00  1.13           C  
ATOM   2185  O   ILE A 146      25.215 -10.344 -10.132  1.00  1.13           O  
ATOM   2186  CB  ILE A 146      23.994  -8.633 -12.603  1.00  1.13           C  
ATOM   2187  CG1 ILE A 146      24.206  -7.468 -13.561  1.00  1.13           C  
ATOM   2188  CG2 ILE A 146      23.482  -8.147 -11.261  1.00  1.13           C  
ATOM   2189  CD1 ILE A 146      25.135  -6.480 -13.115  1.00  1.13           C  
ATOM   2190  H   ILE A 146      25.299  -9.973 -14.456  1.00  1.13           H  
ATOM   2191  HA  ILE A 146      26.062  -8.822 -11.966  1.00  1.13           H  
ATOM   2192  HB  ILE A 146      23.236  -9.274 -13.049  1.00  1.13           H  
ATOM   2193 1HG1 ILE A 146      24.549  -7.849 -14.504  1.00  1.13           H  
ATOM   2194 2HG1 ILE A 146      23.280  -6.980 -13.702  1.00  1.13           H  
ATOM   2195 1HG2 ILE A 146      22.565  -7.601 -11.397  1.00  1.13           H  
ATOM   2196 2HG2 ILE A 146      23.295  -9.001 -10.610  1.00  1.13           H  
ATOM   2197 3HG2 ILE A 146      24.228  -7.498 -10.800  1.00  1.13           H  
ATOM   2198 1HD1 ILE A 146      25.214  -5.690 -13.863  1.00  1.13           H  
ATOM   2199 2HD1 ILE A 146      24.799  -6.054 -12.167  1.00  1.13           H  
ATOM   2200 3HD1 ILE A 146      26.067  -6.953 -12.988  1.00  1.13           H  
ATOM   2201  N   PHE A 147      24.196 -11.543 -11.717  1.00  1.21           N  
ATOM   2202  CA  PHE A 147      23.812 -12.513 -10.717  1.00  1.21           C  
ATOM   2203  C   PHE A 147      25.030 -13.237 -10.167  1.00  1.21           C  
ATOM   2204  O   PHE A 147      25.180 -13.376  -8.955  1.00  1.21           O  
ATOM   2205  CB  PHE A 147      22.816 -13.511 -11.299  1.00  1.21           C  
ATOM   2206  CG  PHE A 147      21.440 -12.937 -11.477  1.00  1.21           C  
ATOM   2207  CD1 PHE A 147      20.858 -12.855 -12.731  1.00  1.21           C  
ATOM   2208  CD2 PHE A 147      20.724 -12.468 -10.379  1.00  1.21           C  
ATOM   2209  CE1 PHE A 147      19.608 -12.327 -12.883  1.00  1.21           C  
ATOM   2210  CE2 PHE A 147      19.463 -11.938 -10.529  1.00  1.21           C  
ATOM   2211  CZ  PHE A 147      18.903 -11.864 -11.775  1.00  1.21           C  
ATOM   2212  H   PHE A 147      23.925 -11.647 -12.697  1.00  1.21           H  
ATOM   2213  HA  PHE A 147      23.325 -11.986  -9.897  1.00  1.21           H  
ATOM   2214 1HB  PHE A 147      23.174 -13.846 -12.278  1.00  1.21           H  
ATOM   2215 2HB  PHE A 147      22.749 -14.384 -10.654  1.00  1.21           H  
ATOM   2216  HD1 PHE A 147      21.406 -13.219 -13.604  1.00  1.21           H  
ATOM   2217  HD2 PHE A 147      21.175 -12.527  -9.386  1.00  1.21           H  
ATOM   2218  HE1 PHE A 147      19.173 -12.281 -13.880  1.00  1.21           H  
ATOM   2219  HE2 PHE A 147      18.915 -11.583  -9.662  1.00  1.21           H  
ATOM   2220  HZ  PHE A 147      17.908 -11.448 -11.892  1.00  1.21           H  
ATOM   2221  N   ALA A 148      25.965 -13.615 -11.032  1.00  1.33           N  
ATOM   2222  CA  ALA A 148      27.156 -14.306 -10.560  1.00  1.33           C  
ATOM   2223  C   ALA A 148      27.949 -13.437  -9.586  1.00  1.33           C  
ATOM   2224  O   ALA A 148      28.509 -13.934  -8.600  1.00  1.33           O  
ATOM   2225  CB  ALA A 148      28.029 -14.681 -11.743  1.00  1.33           C  
ATOM   2226  H   ALA A 148      25.833 -13.462 -12.032  1.00  1.33           H  
ATOM   2227  HA  ALA A 148      26.840 -15.207 -10.037  1.00  1.33           H  
ATOM   2228 1HB  ALA A 148      28.907 -15.216 -11.394  1.00  1.33           H  
ATOM   2229 2HB  ALA A 148      27.459 -15.312 -12.426  1.00  1.33           H  
ATOM   2230 3HB  ALA A 148      28.336 -13.771 -12.261  1.00  1.33           H  
ATOM   2231  N   SER A 149      27.983 -12.141  -9.884  1.00  1.51           N  
ATOM   2232  CA  SER A 149      28.687 -11.113  -9.145  1.00  1.51           C  
ATOM   2233  C   SER A 149      28.049 -10.772  -7.801  1.00  1.51           C  
ATOM   2234  O   SER A 149      28.763 -10.522  -6.826  1.00  1.51           O  
ATOM   2235  CB  SER A 149      28.741  -9.876 -10.015  1.00  1.51           C  
ATOM   2236  OG  SER A 149      29.503 -10.106 -11.156  1.00  1.51           O  
ATOM   2237  H   SER A 149      27.501 -11.839 -10.727  1.00  1.51           H  
ATOM   2238  HA  SER A 149      29.702 -11.465  -8.962  1.00  1.51           H  
ATOM   2239 1HB  SER A 149      27.733  -9.612 -10.311  1.00  1.51           H  
ATOM   2240 2HB  SER A 149      29.129  -9.045  -9.480  1.00  1.51           H  
ATOM   2241  HG  SER A 149      28.939 -10.681 -11.717  1.00  1.51           H  
ATOM   2242  N   THR A 150      26.710 -10.747  -7.752  1.00  1.77           N  
ATOM   2243  CA  THR A 150      25.988 -10.341  -6.551  1.00  1.77           C  
ATOM   2244  C   THR A 150      25.354 -11.499  -5.749  1.00  1.77           C  
ATOM   2245  O   THR A 150      24.817 -11.275  -4.662  1.00  1.77           O  
ATOM   2246  CB  THR A 150      24.912  -9.292  -6.918  1.00  1.77           C  
ATOM   2247  OG1 THR A 150      23.949  -9.861  -7.810  1.00  1.77           O  
ATOM   2248  CG2 THR A 150      25.574  -8.102  -7.631  1.00  1.77           C  
ATOM   2249  H   THR A 150      26.176 -10.951  -8.597  1.00  1.77           H  
ATOM   2250  HA  THR A 150      26.700  -9.852  -5.889  1.00  1.77           H  
ATOM   2251  HB  THR A 150      24.412  -8.952  -6.014  1.00  1.77           H  
ATOM   2252  HG1 THR A 150      24.408 -10.147  -8.629  1.00  1.77           H  
ATOM   2253 1HG2 THR A 150      24.814  -7.364  -7.892  1.00  1.77           H  
ATOM   2254 2HG2 THR A 150      26.312  -7.646  -6.973  1.00  1.77           H  
ATOM   2255 3HG2 THR A 150      26.064  -8.450  -8.541  1.00  1.77           H  
ATOM   2256  N   ASP A 151      25.451 -12.737  -6.244  1.00  2.15           N  
ATOM   2257  CA  ASP A 151      24.887 -13.902  -5.554  1.00  2.15           C  
ATOM   2258  C   ASP A 151      25.419 -13.977  -4.130  1.00  2.15           C  
ATOM   2259  O   ASP A 151      26.620 -14.130  -3.903  1.00  2.15           O  
ATOM   2260  CB  ASP A 151      25.218 -15.194  -6.332  1.00  2.15           C  
ATOM   2261  CG  ASP A 151      24.593 -16.525  -5.812  1.00  2.15           C  
ATOM   2262  OD1 ASP A 151      24.380 -16.714  -4.621  1.00  2.15           O  
ATOM   2263  OD2 ASP A 151      24.321 -17.362  -6.657  1.00  2.15           O  
ATOM   2264  H   ASP A 151      25.860 -12.874  -7.163  1.00  2.15           H  
ATOM   2265  HA  ASP A 151      23.804 -13.789  -5.512  1.00  2.15           H  
ATOM   2266 1HB  ASP A 151      24.876 -15.081  -7.348  1.00  2.15           H  
ATOM   2267 2HB  ASP A 151      26.304 -15.309  -6.385  1.00  2.15           H  
ATOM   2268  N   SER A 152      24.504 -13.914  -3.167  1.00  2.62           N  
ATOM   2269  CA  SER A 152      24.827 -13.886  -1.744  1.00  2.62           C  
ATOM   2270  C   SER A 152      25.565 -15.126  -1.235  1.00  2.62           C  
ATOM   2271  O   SER A 152      26.122 -15.102  -0.138  1.00  2.62           O  
ATOM   2272  CB  SER A 152      23.560 -13.679  -0.936  1.00  2.62           C  
ATOM   2273  OG  SER A 152      22.699 -14.776  -1.051  1.00  2.62           O  
ATOM   2274  H   SER A 152      23.538 -13.829  -3.444  1.00  2.62           H  
ATOM   2275  HA  SER A 152      25.475 -13.026  -1.575  1.00  2.62           H  
ATOM   2276 1HB  SER A 152      23.820 -13.527   0.111  1.00  2.62           H  
ATOM   2277 2HB  SER A 152      23.054 -12.779  -1.282  1.00  2.62           H  
ATOM   2278  HG  SER A 152      23.193 -15.531  -0.719  1.00  2.62           H  
ATOM   2279  N   ARG A 153      25.564 -16.216  -2.007  1.00  3.15           N  
ATOM   2280  CA  ARG A 153      26.276 -17.425  -1.599  1.00  3.15           C  
ATOM   2281  C   ARG A 153      27.782 -17.326  -1.885  1.00  3.15           C  
ATOM   2282  O   ARG A 153      28.555 -18.189  -1.468  1.00  3.15           O  
ATOM   2283  CB  ARG A 153      25.705 -18.644  -2.291  1.00  3.15           C  
ATOM   2284  CG  ARG A 153      24.267 -18.962  -1.910  1.00  3.15           C  
ATOM   2285  CD  ARG A 153      23.716 -20.060  -2.728  1.00  3.15           C  
ATOM   2286  NE  ARG A 153      23.623 -19.667  -4.115  1.00  3.15           N  
ATOM   2287  CZ  ARG A 153      23.257 -20.475  -5.132  1.00  3.15           C  
ATOM   2288  NH1 ARG A 153      22.925 -21.737  -4.907  1.00  3.15           N  
ATOM   2289  NH2 ARG A 153      23.239 -19.991  -6.356  1.00  3.15           N  
ATOM   2290  H   ARG A 153      25.082 -16.212  -2.920  1.00  3.15           H  
ATOM   2291  HA  ARG A 153      26.142 -17.551  -0.525  1.00  3.15           H  
ATOM   2292 1HB  ARG A 153      25.735 -18.491  -3.371  1.00  3.15           H  
ATOM   2293 2HB  ARG A 153      26.316 -19.516  -2.064  1.00  3.15           H  
ATOM   2294 1HG  ARG A 153      24.216 -19.244  -0.860  1.00  3.15           H  
ATOM   2295 2HG  ARG A 153      23.654 -18.073  -2.083  1.00  3.15           H  
ATOM   2296 1HD  ARG A 153      24.366 -20.931  -2.662  1.00  3.15           H  
ATOM   2297 2HD  ARG A 153      22.718 -20.318  -2.378  1.00  3.15           H  
ATOM   2298  HE  ARG A 153      23.871 -18.680  -4.347  1.00  3.15           H  
ATOM   2299 1HH1 ARG A 153      22.941 -22.105  -3.967  1.00  3.15           H  
ATOM   2300 2HH1 ARG A 153      22.654 -22.330  -5.678  1.00  3.15           H  
ATOM   2301 1HH2 ARG A 153      23.524 -19.002  -6.508  1.00  3.15           H  
ATOM   2302 2HH2 ARG A 153      22.974 -20.567  -7.132  1.00  3.15           H  
ATOM   2303  N   ARG A 154      28.196 -16.295  -2.628  1.00  3.60           N  
ATOM   2304  CA  ARG A 154      29.599 -16.093  -2.971  1.00  3.60           C  
ATOM   2305  C   ARG A 154      30.478 -15.909  -1.733  1.00  3.60           C  
ATOM   2306  O   ARG A 154      30.224 -15.047  -0.892  1.00  3.60           O  
ATOM   2307  CB  ARG A 154      29.714 -14.898  -3.917  1.00  3.60           C  
ATOM   2308  CG  ARG A 154      31.108 -14.525  -4.335  1.00  3.60           C  
ATOM   2309  CD  ARG A 154      31.148 -13.412  -5.351  1.00  3.60           C  
ATOM   2310  NE  ARG A 154      30.739 -13.869  -6.665  1.00  3.60           N  
ATOM   2311  CZ  ARG A 154      31.566 -14.484  -7.527  1.00  3.60           C  
ATOM   2312  NH1 ARG A 154      32.827 -14.726  -7.215  1.00  3.60           N  
ATOM   2313  NH2 ARG A 154      31.091 -14.851  -8.693  1.00  3.60           N  
ATOM   2314  H   ARG A 154      27.521 -15.605  -2.961  1.00  3.60           H  
ATOM   2315  HA  ARG A 154      29.947 -16.978  -3.506  1.00  3.60           H  
ATOM   2316 1HB  ARG A 154      29.135 -15.090  -4.822  1.00  3.60           H  
ATOM   2317 2HB  ARG A 154      29.273 -14.022  -3.439  1.00  3.60           H  
ATOM   2318 1HG  ARG A 154      31.648 -14.182  -3.457  1.00  3.60           H  
ATOM   2319 2HG  ARG A 154      31.614 -15.393  -4.756  1.00  3.60           H  
ATOM   2320 1HD  ARG A 154      30.463 -12.619  -5.045  1.00  3.60           H  
ATOM   2321 2HD  ARG A 154      32.146 -13.009  -5.433  1.00  3.60           H  
ATOM   2322  HE  ARG A 154      29.775 -13.711  -6.995  1.00  3.60           H  
ATOM   2323 1HH1 ARG A 154      33.207 -14.455  -6.287  1.00  3.60           H  
ATOM   2324 2HH1 ARG A 154      33.411 -15.199  -7.886  1.00  3.60           H  
ATOM   2325 1HH2 ARG A 154      30.106 -14.657  -8.886  1.00  3.60           H  
ATOM   2326 2HH2 ARG A 154      31.674 -15.317  -9.365  1.00  3.60           H  
ATOM   2327  N   THR A 155      31.557 -16.697  -1.656  1.00  3.80           N  
ATOM   2328  CA  THR A 155      32.468 -16.664  -0.507  1.00  3.80           C  
ATOM   2329  C   THR A 155      33.709 -15.797  -0.731  1.00  3.80           C  
ATOM   2330  O   THR A 155      34.488 -15.556   0.192  1.00  3.80           O  
ATOM   2331  CB  THR A 155      32.903 -18.091  -0.141  1.00  3.80           C  
ATOM   2332  OG1 THR A 155      33.630 -18.670  -1.238  1.00  3.80           O  
ATOM   2333  CG2 THR A 155      31.675 -18.944   0.149  1.00  3.80           C  
ATOM   2334  H   THR A 155      31.711 -17.380  -2.383  1.00  3.80           H  
ATOM   2335  HA  THR A 155      31.923 -16.250   0.342  1.00  3.80           H  
ATOM   2336  HB  THR A 155      33.543 -18.065   0.739  1.00  3.80           H  
ATOM   2337  HG1 THR A 155      34.476 -18.221  -1.333  1.00  3.80           H  
ATOM   2338 1HG2 THR A 155      31.984 -19.956   0.407  1.00  3.80           H  
ATOM   2339 2HG2 THR A 155      31.119 -18.511   0.980  1.00  3.80           H  
ATOM   2340 3HG2 THR A 155      31.034 -18.976  -0.734  1.00  3.80           H  
ATOM   2341  N   SER A 156      33.885 -15.341  -1.960  1.00  3.67           N  
ATOM   2342  CA  SER A 156      35.009 -14.496  -2.342  1.00  3.67           C  
ATOM   2343  C   SER A 156      34.668 -13.658  -3.560  1.00  3.67           C  
ATOM   2344  O   SER A 156      34.100 -14.195  -4.512  1.00  3.67           O  
ATOM   2345  CB  SER A 156      36.233 -15.332  -2.679  1.00  3.67           C  
ATOM   2346  OG  SER A 156      37.287 -14.519  -3.190  1.00  3.67           O  
ATOM   2347  H   SER A 156      33.196 -15.594  -2.649  1.00  3.67           H  
ATOM   2348  HA  SER A 156      35.227 -13.870  -1.484  1.00  3.67           H  
ATOM   2349 1HB  SER A 156      36.574 -15.837  -1.775  1.00  3.67           H  
ATOM   2350 2HB  SER A 156      35.971 -16.102  -3.401  1.00  3.67           H  
ATOM   2351  HG  SER A 156      38.087 -15.054  -3.122  1.00  3.67           H  
ATOM   2352  N   PRO A 157      35.085 -12.377  -3.607  1.00  3.24           N  
ATOM   2353  CA  PRO A 157      34.906 -11.474  -4.717  1.00  3.24           C  
ATOM   2354  C   PRO A 157      35.655 -11.928  -5.957  1.00  3.24           C  
ATOM   2355  O   PRO A 157      35.318 -11.487  -7.048  1.00  3.24           O  
ATOM   2356  CB  PRO A 157      35.463 -10.147  -4.177  1.00  3.24           C  
ATOM   2357  CG  PRO A 157      36.414 -10.538  -3.083  1.00  3.24           C  
ATOM   2358  CD  PRO A 157      35.812 -11.768  -2.461  1.00  3.24           C  
ATOM   2359  HA  PRO A 157      33.834 -11.374  -4.934  1.00  3.24           H  
ATOM   2360 1HB  PRO A 157      35.978  -9.607  -4.978  1.00  3.24           H  
ATOM   2361 2HB  PRO A 157      34.641  -9.505  -3.828  1.00  3.24           H  
ATOM   2362 1HG  PRO A 157      37.414 -10.727  -3.506  1.00  3.24           H  
ATOM   2363 2HG  PRO A 157      36.527  -9.712  -2.365  1.00  3.24           H  
ATOM   2364 1HD  PRO A 157      36.645 -12.386  -2.112  1.00  3.24           H  
ATOM   2365 2HD  PRO A 157      35.115 -11.498  -1.651  1.00  3.24           H  
ATOM   2366  N   VAL A 158      36.674 -12.791  -5.801  1.00  2.67           N  
ATOM   2367  CA  VAL A 158      37.519 -13.312  -6.894  1.00  2.67           C  
ATOM   2368  C   VAL A 158      37.891 -12.312  -8.017  1.00  2.67           C  
ATOM   2369  O   VAL A 158      39.056 -11.944  -8.167  1.00  2.67           O  
ATOM   2370  CB  VAL A 158      36.829 -14.536  -7.533  1.00  2.67           C  
ATOM   2371  CG1 VAL A 158      37.643 -15.070  -8.720  1.00  2.67           C  
ATOM   2372  CG2 VAL A 158      36.658 -15.603  -6.489  1.00  2.67           C  
ATOM   2373  H   VAL A 158      36.881 -13.159  -4.868  1.00  2.67           H  
ATOM   2374  HA  VAL A 158      38.447 -13.660  -6.440  1.00  2.67           H  
ATOM   2375  HB  VAL A 158      35.852 -14.239  -7.910  1.00  2.67           H  
ATOM   2376 1HG1 VAL A 158      37.129 -15.927  -9.150  1.00  2.67           H  
ATOM   2377 2HG1 VAL A 158      37.762 -14.313  -9.484  1.00  2.67           H  
ATOM   2378 3HG1 VAL A 158      38.627 -15.378  -8.369  1.00  2.67           H  
ATOM   2379 1HG2 VAL A 158      36.156 -16.463  -6.924  1.00  2.67           H  
ATOM   2380 2HG2 VAL A 158      37.634 -15.902  -6.111  1.00  2.67           H  
ATOM   2381 3HG2 VAL A 158      36.065 -15.212  -5.679  1.00  2.67           H  
ATOM   2382  N   GLY A 159      36.900 -11.929  -8.825  1.00  2.12           N  
ATOM   2383  CA  GLY A 159      37.018 -11.040  -9.974  1.00  2.12           C  
ATOM   2384  C   GLY A 159      36.695  -9.575  -9.662  1.00  2.12           C  
ATOM   2385  O   GLY A 159      36.619  -8.757 -10.580  1.00  2.12           O  
ATOM   2386  H   GLY A 159      35.976 -12.245  -8.573  1.00  2.12           H  
ATOM   2387 1HA  GLY A 159      38.030 -11.108 -10.373  1.00  2.12           H  
ATOM   2388 2HA  GLY A 159      36.350 -11.392 -10.760  1.00  2.12           H  
ATOM   2389  N   SER A 160      36.517  -9.240  -8.377  1.00  1.68           N  
ATOM   2390  CA  SER A 160      36.165  -7.871  -7.974  1.00  1.68           C  
ATOM   2391  C   SER A 160      34.883  -7.449  -8.701  1.00  1.68           C  
ATOM   2392  O   SER A 160      34.933  -6.636  -9.621  1.00  1.68           O  
ATOM   2393  CB  SER A 160      37.291  -6.887  -8.253  1.00  1.68           C  
ATOM   2394  OG  SER A 160      38.452  -7.214  -7.533  1.00  1.68           O  
ATOM   2395  H   SER A 160      36.550  -9.991  -7.697  1.00  1.68           H  
ATOM   2396  HA  SER A 160      36.013  -7.853  -6.897  1.00  1.68           H  
ATOM   2397 1HB  SER A 160      37.516  -6.853  -9.316  1.00  1.68           H  
ATOM   2398 2HB  SER A 160      36.962  -5.888  -7.970  1.00  1.68           H  
ATOM   2399  HG  SER A 160      38.792  -8.024  -7.922  1.00  1.68           H  
ATOM   2400  N   PRO A 161      33.718  -7.953  -8.263  1.00  1.36           N  
ATOM   2401  CA  PRO A 161      32.424  -7.942  -8.933  1.00  1.36           C  
ATOM   2402  C   PRO A 161      32.055  -6.666  -9.678  1.00  1.36           C  
ATOM   2403  O   PRO A 161      31.561  -6.731 -10.795  1.00  1.36           O  
ATOM   2404  CB  PRO A 161      31.493  -8.139  -7.727  1.00  1.36           C  
ATOM   2405  CG  PRO A 161      32.279  -8.990  -6.789  1.00  1.36           C  
ATOM   2406  CD  PRO A 161      33.657  -8.471  -6.884  1.00  1.36           C  
ATOM   2407  HA  PRO A 161      32.361  -8.815  -9.601  1.00  1.36           H  
ATOM   2408 1HB  PRO A 161      31.213  -7.167  -7.298  1.00  1.36           H  
ATOM   2409 2HB  PRO A 161      30.584  -8.624  -8.012  1.00  1.36           H  
ATOM   2410 1HG  PRO A 161      31.861  -8.921  -5.773  1.00  1.36           H  
ATOM   2411 2HG  PRO A 161      32.205 -10.050  -7.088  1.00  1.36           H  
ATOM   2412 1HD  PRO A 161      33.819  -7.670  -6.149  1.00  1.36           H  
ATOM   2413 2HD  PRO A 161      34.327  -9.298  -6.755  1.00  1.36           H  
ATOM   2414  N   ALA A 162      32.344  -5.494  -9.135  1.00  1.14           N  
ATOM   2415  CA  ALA A 162      31.988  -4.276  -9.867  1.00  1.14           C  
ATOM   2416  C   ALA A 162      32.689  -4.194 -11.216  1.00  1.14           C  
ATOM   2417  O   ALA A 162      32.148  -3.673 -12.194  1.00  1.14           O  
ATOM   2418  CB  ALA A 162      32.366  -3.069  -9.068  1.00  1.14           C  
ATOM   2419  H   ALA A 162      32.776  -5.430  -8.227  1.00  1.14           H  
ATOM   2420  HA  ALA A 162      30.914  -4.282 -10.040  1.00  1.14           H  
ATOM   2421 1HB  ALA A 162      32.084  -2.179  -9.615  1.00  1.14           H  
ATOM   2422 2HB  ALA A 162      31.852  -3.085  -8.108  1.00  1.14           H  
ATOM   2423 3HB  ALA A 162      33.442  -3.072  -8.911  1.00  1.14           H  
ATOM   2424  N   LEU A 163      33.911  -4.696 -11.254  1.00  1.00           N  
ATOM   2425  CA  LEU A 163      34.754  -4.604 -12.420  1.00  1.00           C  
ATOM   2426  C   LEU A 163      34.465  -5.782 -13.322  1.00  1.00           C  
ATOM   2427  O   LEU A 163      34.616  -5.691 -14.539  1.00  1.00           O  
ATOM   2428  CB  LEU A 163      36.203  -4.547 -11.973  1.00  1.00           C  
ATOM   2429  CG  LEU A 163      36.489  -3.345 -11.044  1.00  1.00           C  
ATOM   2430  CD1 LEU A 163      37.931  -3.379 -10.595  1.00  1.00           C  
ATOM   2431  CD2 LEU A 163      36.131  -2.048 -11.761  1.00  1.00           C  
ATOM   2432  H   LEU A 163      34.272  -5.178 -10.439  1.00  1.00           H  
ATOM   2433  HA  LEU A 163      34.517  -3.687 -12.957  1.00  1.00           H  
ATOM   2434 1HB  LEU A 163      36.441  -5.467 -11.430  1.00  1.00           H  
ATOM   2435 2HB  LEU A 163      36.848  -4.475 -12.846  1.00  1.00           H  
ATOM   2436  HG  LEU A 163      35.870  -3.434 -10.151  1.00  1.00           H  
ATOM   2437 1HD1 LEU A 163      38.122  -2.545  -9.921  1.00  1.00           H  
ATOM   2438 2HD1 LEU A 163      38.127  -4.318 -10.076  1.00  1.00           H  
ATOM   2439 3HD1 LEU A 163      38.584  -3.301 -11.463  1.00  1.00           H  
ATOM   2440 1HD2 LEU A 163      36.311  -1.202 -11.095  1.00  1.00           H  
ATOM   2441 2HD2 LEU A 163      36.744  -1.944 -12.657  1.00  1.00           H  
ATOM   2442 3HD2 LEU A 163      35.080  -2.073 -12.040  1.00  1.00           H  
ATOM   2443  N   SER A 164      34.002  -6.884 -12.729  1.00  0.92           N  
ATOM   2444  CA  SER A 164      33.585  -8.035 -13.534  1.00  0.92           C  
ATOM   2445  C   SER A 164      32.381  -7.598 -14.380  1.00  0.92           C  
ATOM   2446  O   SER A 164      32.263  -7.934 -15.570  1.00  0.92           O  
ATOM   2447  CB  SER A 164      33.209  -9.214 -12.656  1.00  0.92           C  
ATOM   2448  OG  SER A 164      34.333  -9.724 -11.971  1.00  0.92           O  
ATOM   2449  H   SER A 164      33.962  -6.904 -11.708  1.00  0.92           H  
ATOM   2450  HA  SER A 164      34.401  -8.323 -14.198  1.00  0.92           H  
ATOM   2451 1HB  SER A 164      32.455  -8.898 -11.944  1.00  0.92           H  
ATOM   2452 2HB  SER A 164      32.763  -9.995 -13.266  1.00  0.92           H  
ATOM   2453  HG  SER A 164      34.808  -8.956 -11.593  1.00  0.92           H  
ATOM   2454  N   ILE A 165      31.500  -6.818 -13.748  1.00  0.86           N  
ATOM   2455  CA  ILE A 165      30.318  -6.273 -14.390  1.00  0.86           C  
ATOM   2456  C   ILE A 165      30.735  -5.247 -15.432  1.00  0.86           C  
ATOM   2457  O   ILE A 165      30.289  -5.303 -16.578  1.00  0.86           O  
ATOM   2458  CB  ILE A 165      29.388  -5.653 -13.352  1.00  0.86           C  
ATOM   2459  CG1 ILE A 165      28.854  -6.765 -12.430  1.00  0.86           C  
ATOM   2460  CG2 ILE A 165      28.262  -4.948 -14.068  1.00  0.86           C  
ATOM   2461  CD1 ILE A 165      28.170  -6.246 -11.170  1.00  0.86           C  
ATOM   2462  H   ILE A 165      31.650  -6.618 -12.756  1.00  0.86           H  
ATOM   2463  HA  ILE A 165      29.785  -7.074 -14.894  1.00  0.86           H  
ATOM   2464  HB  ILE A 165      29.942  -4.944 -12.738  1.00  0.86           H  
ATOM   2465 1HG1 ILE A 165      28.171  -7.374 -12.998  1.00  0.86           H  
ATOM   2466 2HG1 ILE A 165      29.678  -7.404 -12.136  1.00  0.86           H  
ATOM   2467 1HG2 ILE A 165      27.591  -4.494 -13.340  1.00  0.86           H  
ATOM   2468 2HG2 ILE A 165      28.678  -4.181 -14.709  1.00  0.86           H  
ATOM   2469 3HG2 ILE A 165      27.715  -5.669 -14.672  1.00  0.86           H  
ATOM   2470 1HD1 ILE A 165      27.822  -7.085 -10.574  1.00  0.86           H  
ATOM   2471 2HD1 ILE A 165      28.888  -5.664 -10.592  1.00  0.86           H  
ATOM   2472 3HD1 ILE A 165      27.329  -5.617 -11.432  1.00  0.86           H  
ATOM   2473  N   GLY A 166      31.637  -4.336 -15.052  1.00  0.81           N  
ATOM   2474  CA  GLY A 166      32.147  -3.335 -15.977  1.00  0.81           C  
ATOM   2475  C   GLY A 166      32.693  -4.014 -17.235  1.00  0.81           C  
ATOM   2476  O   GLY A 166      32.304  -3.677 -18.355  1.00  0.81           O  
ATOM   2477  H   GLY A 166      31.956  -4.308 -14.084  1.00  0.81           H  
ATOM   2478 1HA  GLY A 166      31.353  -2.637 -16.238  1.00  0.81           H  
ATOM   2479 2HA  GLY A 166      32.938  -2.765 -15.488  1.00  0.81           H  
ATOM   2480  N   LEU A 167      33.585  -4.986 -17.049  1.00  0.78           N  
ATOM   2481  CA  LEU A 167      34.164  -5.720 -18.162  1.00  0.78           C  
ATOM   2482  C   LEU A 167      33.097  -6.366 -19.025  1.00  0.78           C  
ATOM   2483  O   LEU A 167      33.187  -6.322 -20.250  1.00  0.78           O  
ATOM   2484  CB  LEU A 167      35.131  -6.798 -17.680  1.00  0.78           C  
ATOM   2485  CG  LEU A 167      35.755  -7.625 -18.813  1.00  0.78           C  
ATOM   2486  CD1 LEU A 167      36.548  -6.704 -19.740  1.00  0.78           C  
ATOM   2487  CD2 LEU A 167      36.646  -8.701 -18.228  1.00  0.78           C  
ATOM   2488  H   LEU A 167      33.875  -5.219 -16.106  1.00  0.78           H  
ATOM   2489  HA  LEU A 167      34.721  -5.015 -18.775  1.00  0.78           H  
ATOM   2490 1HB  LEU A 167      35.929  -6.327 -17.110  1.00  0.78           H  
ATOM   2491 2HB  LEU A 167      34.590  -7.477 -17.018  1.00  0.78           H  
ATOM   2492  HG  LEU A 167      34.964  -8.089 -19.390  1.00  0.78           H  
ATOM   2493 1HD1 LEU A 167      36.978  -7.289 -20.552  1.00  0.78           H  
ATOM   2494 2HD1 LEU A 167      35.884  -5.947 -20.152  1.00  0.78           H  
ATOM   2495 3HD1 LEU A 167      37.345  -6.221 -19.178  1.00  0.78           H  
ATOM   2496 1HD2 LEU A 167      37.080  -9.293 -19.034  1.00  0.78           H  
ATOM   2497 2HD2 LEU A 167      37.443  -8.236 -17.647  1.00  0.78           H  
ATOM   2498 3HD2 LEU A 167      36.053  -9.347 -17.580  1.00  0.78           H  
ATOM   2499  N   SER A 168      32.083  -6.972 -18.404  1.00  0.75           N  
ATOM   2500  CA  SER A 168      31.026  -7.622 -19.164  1.00  0.75           C  
ATOM   2501  C   SER A 168      30.332  -6.608 -20.080  1.00  0.75           C  
ATOM   2502  O   SER A 168      30.025  -6.913 -21.239  1.00  0.75           O  
ATOM   2503  CB  SER A 168      30.039  -8.247 -18.203  1.00  0.75           C  
ATOM   2504  OG  SER A 168      30.670  -9.259 -17.460  1.00  0.75           O  
ATOM   2505  H   SER A 168      32.055  -7.014 -17.384  1.00  0.75           H  
ATOM   2506  HA  SER A 168      31.471  -8.402 -19.780  1.00  0.75           H  
ATOM   2507 1HB  SER A 168      29.642  -7.493 -17.534  1.00  0.75           H  
ATOM   2508 2HB  SER A 168      29.202  -8.664 -18.757  1.00  0.75           H  
ATOM   2509  HG  SER A 168      31.380  -8.806 -16.934  1.00  0.75           H  
ATOM   2510  N   VAL A 169      30.121  -5.388 -19.579  1.00  0.73           N  
ATOM   2511  CA  VAL A 169      29.517  -4.327 -20.378  1.00  0.73           C  
ATOM   2512  C   VAL A 169      30.444  -3.948 -21.546  1.00  0.73           C  
ATOM   2513  O   VAL A 169      29.983  -3.820 -22.685  1.00  0.73           O  
ATOM   2514  CB  VAL A 169      29.195  -3.102 -19.500  1.00  0.73           C  
ATOM   2515  CG1 VAL A 169      28.749  -1.930 -20.366  1.00  0.73           C  
ATOM   2516  CG2 VAL A 169      28.113  -3.477 -18.506  1.00  0.73           C  
ATOM   2517  H   VAL A 169      30.380  -5.206 -18.605  1.00  0.73           H  
ATOM   2518  HA  VAL A 169      28.579  -4.697 -20.786  1.00  0.73           H  
ATOM   2519  HB  VAL A 169      30.084  -2.799 -18.968  1.00  0.73           H  
ATOM   2520 1HG1 VAL A 169      28.537  -1.069 -19.729  1.00  0.73           H  
ATOM   2521 2HG1 VAL A 169      29.551  -1.679 -21.063  1.00  0.73           H  
ATOM   2522 3HG1 VAL A 169      27.853  -2.205 -20.921  1.00  0.73           H  
ATOM   2523 1HG2 VAL A 169      27.887  -2.645 -17.874  1.00  0.73           H  
ATOM   2524 2HG2 VAL A 169      27.220  -3.777 -19.045  1.00  0.73           H  
ATOM   2525 3HG2 VAL A 169      28.465  -4.299 -17.895  1.00  0.73           H  
ATOM   2526  N   THR A 170      31.752  -3.818 -21.269  1.00  0.71           N  
ATOM   2527  CA  THR A 170      32.748  -3.507 -22.303  1.00  0.71           C  
ATOM   2528  C   THR A 170      32.795  -4.549 -23.396  1.00  0.71           C  
ATOM   2529  O   THR A 170      32.736  -4.213 -24.580  1.00  0.71           O  
ATOM   2530  CB  THR A 170      34.165  -3.398 -21.695  1.00  0.71           C  
ATOM   2531  OG1 THR A 170      34.213  -2.282 -20.845  1.00  0.71           O  
ATOM   2532  CG2 THR A 170      35.274  -3.318 -22.740  1.00  0.71           C  
ATOM   2533  H   THR A 170      32.054  -3.935 -20.302  1.00  0.71           H  
ATOM   2534  HA  THR A 170      32.486  -2.550 -22.753  1.00  0.71           H  
ATOM   2535  HB  THR A 170      34.338  -4.281 -21.104  1.00  0.71           H  
ATOM   2536  HG1 THR A 170      34.017  -1.483 -21.386  1.00  0.71           H  
ATOM   2537 1HG2 THR A 170      36.234  -3.274 -22.238  1.00  0.71           H  
ATOM   2538 2HG2 THR A 170      35.241  -4.199 -23.380  1.00  0.71           H  
ATOM   2539 3HG2 THR A 170      35.156  -2.447 -23.328  1.00  0.71           H  
ATOM   2540  N   LEU A 171      32.859  -5.814 -23.012  1.00  0.70           N  
ATOM   2541  CA  LEU A 171      32.943  -6.869 -23.998  1.00  0.70           C  
ATOM   2542  C   LEU A 171      31.667  -6.898 -24.816  1.00  0.70           C  
ATOM   2543  O   LEU A 171      31.691  -7.067 -26.040  1.00  0.70           O  
ATOM   2544  CB  LEU A 171      33.155  -8.202 -23.293  1.00  0.70           C  
ATOM   2545  CG  LEU A 171      34.509  -8.340 -22.577  1.00  0.70           C  
ATOM   2546  CD1 LEU A 171      34.527  -9.635 -21.788  1.00  0.70           C  
ATOM   2547  CD2 LEU A 171      35.631  -8.277 -23.580  1.00  0.70           C  
ATOM   2548  H   LEU A 171      32.884  -6.035 -22.018  1.00  0.70           H  
ATOM   2549  HA  LEU A 171      33.781  -6.669 -24.658  1.00  0.70           H  
ATOM   2550 1HB  LEU A 171      32.372  -8.317 -22.539  1.00  0.70           H  
ATOM   2551 2HB  LEU A 171      33.062  -9.007 -24.018  1.00  0.70           H  
ATOM   2552  HG  LEU A 171      34.626  -7.523 -21.877  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 171      35.476  -9.729 -21.262  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 171      33.710  -9.625 -21.065  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 171      34.404 -10.476 -22.465  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 171      36.585  -8.362 -23.060  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 171      35.531  -9.094 -24.295  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 171      35.587  -7.331 -24.101  1.00  0.70           H  
ATOM   2559  N   GLY A 172      30.537  -6.688 -24.145  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      29.275  -6.686 -24.834  1.00  0.70           C  
ATOM   2561  C   GLY A 172      29.223  -5.573 -25.868  1.00  0.70           C  
ATOM   2562  O   GLY A 172      28.789  -5.797 -26.997  1.00  0.70           O  
ATOM   2563  H   GLY A 172      30.538  -6.563 -23.133  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      29.174  -7.644 -25.328  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      28.470  -6.594 -24.116  1.00  0.70           H  
ATOM   2566  N   HIS A 173      29.703  -4.381 -25.496  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      29.785  -3.236 -26.399  1.00  0.71           C  
ATOM   2568  C   HIS A 173      30.668  -3.538 -27.607  1.00  0.71           C  
ATOM   2569  O   HIS A 173      30.297  -3.249 -28.749  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      30.331  -1.994 -25.696  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      30.449  -0.817 -26.619  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173      31.546  -0.612 -27.415  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173      29.626   0.201 -26.860  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173      31.394   0.485 -28.096  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173      30.225   1.000 -27.789  1.00  0.71           N  
ATOM   2576  H   HIS A 173      30.013  -4.258 -24.531  1.00  0.71           H  
ATOM   2577  HA  HIS A 173      28.788  -2.998 -26.767  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      29.678  -1.725 -24.862  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      31.313  -2.209 -25.283  1.00  0.71           H  
ATOM   2580  HD1 HIS A 173      32.358  -1.190 -27.474  1.00  0.71           H  
ATOM   2581  HD2 HIS A 173      28.666   0.469 -26.464  1.00  0.71           H  
ATOM   2582  HE1 HIS A 173      32.175   0.822 -28.780  1.00  0.71           H  
ATOM   2583  N   LEU A 174      31.821  -4.167 -27.369  1.00  0.72           N  
ATOM   2584  CA  LEU A 174      32.746  -4.461 -28.456  1.00  0.72           C  
ATOM   2585  C   LEU A 174      32.076  -5.341 -29.506  1.00  0.72           C  
ATOM   2586  O   LEU A 174      32.355  -5.202 -30.695  1.00  0.72           O  
ATOM   2587  CB  LEU A 174      34.013  -5.142 -27.914  1.00  0.72           C  
ATOM   2588  CG  LEU A 174      34.928  -4.241 -27.067  1.00  0.72           C  
ATOM   2589  CD1 LEU A 174      36.049  -5.044 -26.458  1.00  0.72           C  
ATOM   2590  CD2 LEU A 174      35.458  -3.151 -27.927  1.00  0.72           C  
ATOM   2591  H   LEU A 174      32.077  -4.400 -26.408  1.00  0.72           H  
ATOM   2592  HA  LEU A 174      33.032  -3.522 -28.926  1.00  0.72           H  
ATOM   2593 1HB  LEU A 174      33.711  -5.984 -27.293  1.00  0.72           H  
ATOM   2594 2HB  LEU A 174      34.592  -5.523 -28.752  1.00  0.72           H  
ATOM   2595  HG  LEU A 174      34.362  -3.816 -26.269  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 174      36.677  -4.390 -25.853  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 174      35.633  -5.818 -25.837  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 174      36.646  -5.494 -27.248  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 174      36.085  -2.508 -27.336  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 174      36.037  -3.570 -28.745  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 174      34.620  -2.591 -28.317  1.00  0.72           H  
ATOM   2602  N   VAL A 175      31.176  -6.224 -29.078  1.00  0.73           N  
ATOM   2603  CA  VAL A 175      30.434  -7.058 -30.012  1.00  0.73           C  
ATOM   2604  C   VAL A 175      29.229  -6.323 -30.619  1.00  0.73           C  
ATOM   2605  O   VAL A 175      29.075  -6.248 -31.843  1.00  0.73           O  
ATOM   2606  CB  VAL A 175      29.913  -8.308 -29.279  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175      29.014  -9.132 -30.209  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175      31.086  -9.127 -28.788  1.00  0.73           C  
ATOM   2609  H   VAL A 175      31.029  -6.329 -28.071  1.00  0.73           H  
ATOM   2610  HA  VAL A 175      31.107  -7.360 -30.814  1.00  0.73           H  
ATOM   2611  HB  VAL A 175      29.311  -7.994 -28.424  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175      28.641 -10.003 -29.673  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175      28.170  -8.523 -30.537  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175      29.588  -9.456 -31.076  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175      30.719 -10.001 -28.253  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175      31.689  -9.444 -29.636  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175      31.693  -8.520 -28.117  1.00  0.73           H  
ATOM   2618  N   GLY A 176      28.384  -5.779 -29.745  1.00  0.74           N  
ATOM   2619  CA  GLY A 176      27.121  -5.136 -30.089  1.00  0.74           C  
ATOM   2620  C   GLY A 176      27.244  -3.959 -31.027  1.00  0.74           C  
ATOM   2621  O   GLY A 176      26.377  -3.753 -31.887  1.00  0.74           O  
ATOM   2622  H   GLY A 176      28.617  -5.831 -28.761  1.00  0.74           H  
ATOM   2623 1HA  GLY A 176      26.449  -5.874 -30.521  1.00  0.74           H  
ATOM   2624 2HA  GLY A 176      26.651  -4.796 -29.166  1.00  0.74           H  
ATOM   2625  N   ILE A 177      28.342  -3.217 -30.931  1.00  0.76           N  
ATOM   2626  CA  ILE A 177      28.503  -2.042 -31.762  1.00  0.76           C  
ATOM   2627  C   ILE A 177      28.421  -2.296 -33.251  1.00  0.76           C  
ATOM   2628  O   ILE A 177      27.934  -1.428 -33.978  1.00  0.76           O  
ATOM   2629  CB  ILE A 177      29.789  -1.281 -31.417  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177      29.728   0.111 -32.078  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177      31.015  -2.061 -31.899  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177      30.692   1.102 -31.534  1.00  0.76           C  
ATOM   2633  H   ILE A 177      29.043  -3.418 -30.216  1.00  0.76           H  
ATOM   2634  HA  ILE A 177      27.701  -1.368 -31.525  1.00  0.76           H  
ATOM   2635  HB  ILE A 177      29.848  -1.143 -30.333  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177      29.948  -0.023 -33.137  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177      28.737   0.513 -31.984  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177      31.899  -1.519 -31.648  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177      31.038  -3.039 -31.415  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177      30.976  -2.190 -32.975  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177      30.605   2.042 -32.078  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177      30.468   1.272 -30.503  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177      31.668   0.720 -31.625  1.00  0.76           H  
ATOM   2644  N   TYR A 178      28.737  -3.509 -33.703  1.00  0.77           N  
ATOM   2645  CA  TYR A 178      28.719  -3.793 -35.126  1.00  0.77           C  
ATOM   2646  C   TYR A 178      27.332  -4.158 -35.637  1.00  0.77           C  
ATOM   2647  O   TYR A 178      27.156  -4.431 -36.825  1.00  0.77           O  
ATOM   2648  CB  TYR A 178      29.678  -4.933 -35.416  1.00  0.77           C  
ATOM   2649  CG  TYR A 178      31.127  -4.581 -35.175  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178      31.750  -4.987 -34.006  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178      31.837  -3.860 -36.122  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178      33.078  -4.679 -33.789  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178      33.167  -3.556 -35.903  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178      33.785  -3.968 -34.743  1.00  0.77           C  
ATOM   2655  OH  TYR A 178      35.112  -3.676 -34.529  1.00  0.77           O  
ATOM   2656  H   TYR A 178      29.027  -4.242 -33.047  1.00  0.77           H  
ATOM   2657  HA  TYR A 178      29.050  -2.901 -35.658  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178      29.424  -5.784 -34.776  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178      29.566  -5.254 -36.450  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178      31.191  -5.553 -33.253  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178      31.349  -3.540 -37.042  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178      33.567  -5.002 -32.871  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178      33.728  -2.994 -36.650  1.00  0.77           H  
ATOM   2664  HH  TYR A 178      35.374  -4.012 -33.668  1.00  0.77           H  
ATOM   2665  N   PHE A 179      26.348  -4.160 -34.743  1.00  0.78           N  
ATOM   2666  CA  PHE A 179      24.984  -4.489 -35.109  1.00  0.78           C  
ATOM   2667  C   PHE A 179      23.996  -3.375 -34.760  1.00  0.78           C  
ATOM   2668  O   PHE A 179      23.113  -3.045 -35.558  1.00  0.78           O  
ATOM   2669  CB  PHE A 179      24.593  -5.732 -34.330  1.00  0.78           C  
ATOM   2670  CG  PHE A 179      25.491  -6.880 -34.597  1.00  0.78           C  
ATOM   2671  CD1 PHE A 179      26.520  -7.163 -33.709  1.00  0.78           C  
ATOM   2672  CD2 PHE A 179      25.324  -7.688 -35.698  1.00  0.78           C  
ATOM   2673  CE1 PHE A 179      27.361  -8.221 -33.911  1.00  0.78           C  
ATOM   2674  CE2 PHE A 179      26.170  -8.759 -35.910  1.00  0.78           C  
ATOM   2675  CZ  PHE A 179      27.191  -9.024 -35.011  1.00  0.78           C  
ATOM   2676  H   PHE A 179      26.550  -3.931 -33.772  1.00  0.78           H  
ATOM   2677  HA  PHE A 179      24.938  -4.679 -36.183  1.00  0.78           H  
ATOM   2678 1HB  PHE A 179      24.627  -5.516 -33.260  1.00  0.78           H  
ATOM   2679 2HB  PHE A 179      23.578  -6.023 -34.572  1.00  0.78           H  
ATOM   2680  HD1 PHE A 179      26.655  -6.523 -32.839  1.00  0.78           H  
ATOM   2681  HD2 PHE A 179      24.518  -7.476 -36.400  1.00  0.78           H  
ATOM   2682  HE1 PHE A 179      28.164  -8.419 -33.200  1.00  0.78           H  
ATOM   2683  HE2 PHE A 179      26.034  -9.394 -36.783  1.00  0.78           H  
ATOM   2684  HZ  PHE A 179      27.859  -9.867 -35.178  1.00  0.78           H  
ATOM   2685  N   THR A 180      24.106  -2.868 -33.522  1.00  0.78           N  
ATOM   2686  CA  THR A 180      23.171  -1.903 -32.935  1.00  0.78           C  
ATOM   2687  C   THR A 180      23.777  -0.727 -32.162  1.00  0.78           C  
ATOM   2688  O   THR A 180      23.058  -0.081 -31.394  1.00  0.78           O  
ATOM   2689  CB  THR A 180      22.245  -2.618 -31.937  1.00  0.78           C  
ATOM   2690  OG1 THR A 180      23.055  -3.229 -30.940  1.00  0.78           O  
ATOM   2691  CG2 THR A 180      21.404  -3.641 -32.602  1.00  0.78           C  
ATOM   2692  H   THR A 180      24.879  -3.179 -32.935  1.00  0.78           H  
ATOM   2693  HA  THR A 180      22.572  -1.487 -33.741  1.00  0.78           H  
ATOM   2694  HB  THR A 180      21.603  -1.876 -31.464  1.00  0.78           H  
ATOM   2695  HG1 THR A 180      22.554  -3.397 -30.124  1.00  0.78           H  
ATOM   2696 1HG2 THR A 180      20.758  -4.117 -31.863  1.00  0.78           H  
ATOM   2697 2HG2 THR A 180      20.803  -3.140 -33.352  1.00  0.78           H  
ATOM   2698 3HG2 THR A 180      22.019  -4.397 -33.069  1.00  0.78           H  
ATOM   2699  N   GLY A 181      25.067  -0.422 -32.281  1.00  0.78           N  
ATOM   2700  CA  GLY A 181      25.562   0.543 -31.304  1.00  0.78           C  
ATOM   2701  C   GLY A 181      25.505  -0.199 -29.957  1.00  0.78           C  
ATOM   2702  O   GLY A 181      26.104  -1.258 -29.821  1.00  0.78           O  
ATOM   2703  H   GLY A 181      25.705  -0.859 -32.946  1.00  0.78           H  
ATOM   2704 1HA  GLY A 181      26.576   0.848 -31.540  1.00  0.78           H  
ATOM   2705 2HA  GLY A 181      24.928   1.429 -31.284  1.00  0.78           H  
ATOM   2706  N   CYS A 182      24.828   0.316 -28.949  1.00  0.78           N  
ATOM   2707  CA  CYS A 182      24.799  -0.456 -27.710  1.00  0.78           C  
ATOM   2708  C   CYS A 182      23.563  -0.183 -26.888  1.00  0.78           C  
ATOM   2709  O   CYS A 182      23.408   0.882 -26.268  1.00  0.78           O  
ATOM   2710  CB  CYS A 182      26.048  -0.204 -26.879  1.00  0.78           C  
ATOM   2711  SG  CYS A 182      26.136  -1.175 -25.334  1.00  0.78           S  
ATOM   2712  H   CYS A 182      24.311   1.182 -29.048  1.00  0.78           H  
ATOM   2713  HA  CYS A 182      24.787  -1.516 -27.972  1.00  0.78           H  
ATOM   2714 1HB  CYS A 182      26.908  -0.472 -27.483  1.00  0.78           H  
ATOM   2715 2HB  CYS A 182      26.129   0.852 -26.627  1.00  0.78           H  
ATOM   2716  HG  CYS A 182      26.037  -2.371 -25.914  1.00  0.78           H  
ATOM   2717  N   SER A 183      22.675  -1.167 -26.862  1.00  0.77           N  
ATOM   2718  CA  SER A 183      21.398  -1.005 -26.203  1.00  0.77           C  
ATOM   2719  C   SER A 183      21.248  -1.998 -25.078  1.00  0.77           C  
ATOM   2720  O   SER A 183      20.152  -2.306 -24.668  1.00  0.77           O  
ATOM   2721  CB  SER A 183      20.271  -1.175 -27.207  1.00  0.77           C  
ATOM   2722  OG  SER A 183      19.013  -0.879 -26.621  1.00  0.77           O  
ATOM   2723  H   SER A 183      22.850  -2.047 -27.364  1.00  0.77           H  
ATOM   2724  HA  SER A 183      21.340  -0.001 -25.781  1.00  0.77           H  
ATOM   2725 1HB  SER A 183      20.441  -0.525 -28.063  1.00  0.77           H  
ATOM   2726 2HB  SER A 183      20.262  -2.192 -27.572  1.00  0.77           H  
ATOM   2727  HG  SER A 183      19.102  -0.003 -26.255  1.00  0.77           H  
ATOM   2728  N   MET A 184      22.358  -2.393 -24.468  1.00  0.76           N  
ATOM   2729  CA  MET A 184      22.348  -3.374 -23.373  1.00  0.76           C  
ATOM   2730  C   MET A 184      21.800  -2.797 -22.069  1.00  0.76           C  
ATOM   2731  O   MET A 184      21.709  -3.490 -21.051  1.00  0.76           O  
ATOM   2732  CB  MET A 184      23.768  -3.822 -23.111  1.00  0.76           C  
ATOM   2733  CG  MET A 184      24.420  -4.618 -24.199  1.00  0.76           C  
ATOM   2734  SD  MET A 184      26.177  -4.883 -23.854  1.00  0.76           S  
ATOM   2735  CE  MET A 184      26.151  -5.945 -22.409  1.00  0.76           C  
ATOM   2736  H   MET A 184      23.242  -2.060 -24.825  1.00  0.76           H  
ATOM   2737  HA  MET A 184      21.729  -4.222 -23.672  1.00  0.76           H  
ATOM   2738 1HB  MET A 184      24.389  -2.946 -22.925  1.00  0.76           H  
ATOM   2739 2HB  MET A 184      23.786  -4.431 -22.206  1.00  0.76           H  
ATOM   2740 1HG  MET A 184      23.924  -5.583 -24.280  1.00  0.76           H  
ATOM   2741 2HG  MET A 184      24.320  -4.104 -25.159  1.00  0.76           H  
ATOM   2742 1HE  MET A 184      27.173  -6.176 -22.101  1.00  0.76           H  
ATOM   2743 2HE  MET A 184      25.641  -5.435 -21.603  1.00  0.76           H  
ATOM   2744 3HE  MET A 184      25.629  -6.867 -22.636  1.00  0.76           H  
ATOM   2745  N   ASN A 185      21.466  -1.518 -22.128  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      20.905  -0.730 -21.064  1.00  0.76           C  
ATOM   2747  C   ASN A 185      19.827   0.169 -21.653  1.00  0.76           C  
ATOM   2748  O   ASN A 185      20.151   1.237 -22.183  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      21.970   0.093 -20.395  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      21.464   0.867 -19.194  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      20.299   1.305 -19.141  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      22.334   1.019 -18.206  1.00  0.76           N  
ATOM   2753  H   ASN A 185      21.602  -1.070 -23.018  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      20.484  -1.391 -20.328  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      22.781  -0.562 -20.070  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      22.390   0.796 -21.113  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      22.084   1.507 -17.341  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      23.244   0.611 -18.285  1.00  0.76           H  
ATOM   2759  N   PRO A 186      18.537  -0.203 -21.555  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      17.413   0.508 -22.124  1.00  0.76           C  
ATOM   2761  C   PRO A 186      17.450   1.991 -21.833  1.00  0.76           C  
ATOM   2762  O   PRO A 186      16.986   2.792 -22.646  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      16.234  -0.109 -21.366  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      16.661  -1.512 -21.070  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      18.148  -1.409 -20.787  1.00  0.76           C  
ATOM   2766  HA  PRO A 186      17.358   0.312 -23.204  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      16.059   0.461 -20.449  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      15.332  -0.038 -21.922  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      16.110  -1.899 -20.209  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      16.398  -2.155 -21.885  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      18.299  -1.264 -19.727  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      18.665  -2.306 -21.166  1.00  0.76           H  
ATOM   2773  N   ALA A 187      17.984   2.370 -20.668  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      18.005   3.764 -20.306  1.00  0.76           C  
ATOM   2775  C   ALA A 187      18.884   4.539 -21.261  1.00  0.76           C  
ATOM   2776  O   ALA A 187      18.524   5.636 -21.690  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      18.456   3.906 -18.868  1.00  0.76           C  
ATOM   2778  H   ALA A 187      18.448   1.708 -20.049  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      17.000   4.149 -20.411  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      18.426   4.925 -18.574  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      17.789   3.346 -18.225  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      19.459   3.538 -18.748  1.00  0.76           H  
ATOM   2783  N   ARG A 188      20.012   3.942 -21.653  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      20.918   4.592 -22.577  1.00  0.76           C  
ATOM   2785  C   ARG A 188      20.229   4.831 -23.889  1.00  0.76           C  
ATOM   2786  O   ARG A 188      20.436   5.862 -24.507  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      22.190   3.810 -22.829  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      23.129   4.513 -23.793  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      24.406   3.797 -24.009  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      25.211   4.498 -25.002  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      25.180   4.238 -26.333  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      24.444   3.270 -26.774  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      25.895   4.949 -27.191  1.00  0.76           N  
ATOM   2794  H   ARG A 188      20.221   2.999 -21.343  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      21.195   5.560 -22.163  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      22.713   3.649 -21.893  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      21.946   2.832 -23.247  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      22.632   4.612 -24.760  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      23.361   5.509 -23.403  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      24.962   3.744 -23.076  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      24.207   2.786 -24.377  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      25.793   5.261 -24.686  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      23.928   2.671 -26.134  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      24.376   3.067 -27.764  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      26.499   5.684 -26.866  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      25.850   4.727 -28.178  1.00  0.76           H  
ATOM   2807  N   SER A 189      19.429   3.861 -24.337  1.00  0.77           N  
ATOM   2808  CA  SER A 189      18.721   4.051 -25.605  1.00  0.77           C  
ATOM   2809  C   SER A 189      17.692   5.176 -25.501  1.00  0.77           C  
ATOM   2810  O   SER A 189      17.623   6.047 -26.381  1.00  0.77           O  
ATOM   2811  CB  SER A 189      18.034   2.767 -26.042  1.00  0.77           C  
ATOM   2812  OG  SER A 189      18.995   1.788 -26.363  1.00  0.77           O  
ATOM   2813  H   SER A 189      19.324   3.017 -23.769  1.00  0.77           H  
ATOM   2814  HA  SER A 189      19.450   4.326 -26.366  1.00  0.77           H  
ATOM   2815 1HB  SER A 189      17.393   2.406 -25.236  1.00  0.77           H  
ATOM   2816 2HB  SER A 189      17.398   2.964 -26.906  1.00  0.77           H  
ATOM   2817  HG  SER A 189      18.517   0.976 -26.563  1.00  0.77           H  
ATOM   2818  N   PHE A 190      16.935   5.190 -24.398  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      15.916   6.211 -24.215  1.00  0.76           C  
ATOM   2820  C   PHE A 190      16.492   7.600 -24.093  1.00  0.76           C  
ATOM   2821  O   PHE A 190      15.940   8.538 -24.657  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      15.057   5.945 -22.985  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      13.916   4.977 -23.188  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      13.935   3.692 -22.673  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      12.795   5.386 -23.896  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      12.867   2.848 -22.846  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      11.725   4.540 -24.077  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      11.757   3.274 -23.549  1.00  0.76           C  
ATOM   2829  H   PHE A 190      17.052   4.454 -23.697  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      15.264   6.192 -25.086  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      15.697   5.549 -22.192  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      14.646   6.887 -22.621  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      14.794   3.358 -22.112  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      12.766   6.398 -24.310  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      12.896   1.843 -22.427  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      10.851   4.876 -24.635  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      10.908   2.607 -23.692  1.00  0.76           H  
ATOM   2838  N   GLY A 191      17.607   7.733 -23.395  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      18.234   9.026 -23.192  1.00  0.76           C  
ATOM   2840  C   GLY A 191      18.187   9.913 -24.446  1.00  0.76           C  
ATOM   2841  O   GLY A 191      17.355  10.822 -24.544  1.00  0.76           O  
ATOM   2842  H   GLY A 191      18.019   6.911 -22.953  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      17.708   9.517 -22.388  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      19.257   8.891 -22.845  1.00  0.76           H  
ATOM   2845  N   PRO A 192      19.101   9.709 -25.407  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      19.215  10.468 -26.622  1.00  0.76           C  
ATOM   2847  C   PRO A 192      18.020  10.269 -27.546  1.00  0.76           C  
ATOM   2848  O   PRO A 192      17.706  11.155 -28.335  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      20.495   9.897 -27.228  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      20.589   8.520 -26.677  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      19.972   8.585 -25.325  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      19.348  11.527 -26.375  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      20.450   9.938 -28.316  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      21.356  10.507 -26.927  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      20.055   7.811 -27.307  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      21.638   8.197 -26.656  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      19.361   7.715 -25.245  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      20.700   8.663 -24.531  1.00  0.76           H  
ATOM   2859  N   ALA A 193      17.288   9.146 -27.438  1.00  0.76           N  
ATOM   2860  CA  ALA A 193      16.122   8.984 -28.300  1.00  0.76           C  
ATOM   2861  C   ALA A 193      15.084  10.047 -27.964  1.00  0.76           C  
ATOM   2862  O   ALA A 193      14.429  10.629 -28.835  1.00  0.76           O  
ATOM   2863  CB  ALA A 193      15.537   7.602 -28.150  1.00  0.76           C  
ATOM   2864  H   ALA A 193      17.515   8.377 -26.804  1.00  0.76           H  
ATOM   2865  HA  ALA A 193      16.436   9.125 -29.332  1.00  0.76           H  
ATOM   2866 1HB  ALA A 193      14.696   7.510 -28.802  1.00  0.76           H  
ATOM   2867 2HB  ALA A 193      16.284   6.855 -28.411  1.00  0.76           H  
ATOM   2868 3HB  ALA A 193      15.223   7.456 -27.123  1.00  0.76           H  
ATOM   2869  N   VAL A 194      14.962  10.353 -26.678  1.00  0.79           N  
ATOM   2870  CA  VAL A 194      14.032  11.374 -26.246  1.00  0.79           C  
ATOM   2871  C   VAL A 194      14.576  12.768 -26.526  1.00  0.79           C  
ATOM   2872  O   VAL A 194      13.897  13.586 -27.146  1.00  0.79           O  
ATOM   2873  CB  VAL A 194      13.742  11.213 -24.748  1.00  0.79           C  
ATOM   2874  CG1 VAL A 194      12.901  12.366 -24.236  1.00  0.79           C  
ATOM   2875  CG2 VAL A 194      13.010   9.887 -24.521  1.00  0.79           C  
ATOM   2876  H   VAL A 194      15.507   9.843 -25.979  1.00  0.79           H  
ATOM   2877  HA  VAL A 194      13.101  11.244 -26.796  1.00  0.79           H  
ATOM   2878  HB  VAL A 194      14.687  11.211 -24.205  1.00  0.79           H  
ATOM   2879 1HG1 VAL A 194      12.718  12.232 -23.173  1.00  0.79           H  
ATOM   2880 2HG1 VAL A 194      13.435  13.301 -24.396  1.00  0.79           H  
ATOM   2881 3HG1 VAL A 194      11.951  12.391 -24.768  1.00  0.79           H  
ATOM   2882 1HG2 VAL A 194      12.820   9.758 -23.461  1.00  0.79           H  
ATOM   2883 2HG2 VAL A 194      12.067   9.898 -25.062  1.00  0.79           H  
ATOM   2884 3HG2 VAL A 194      13.615   9.064 -24.879  1.00  0.79           H  
ATOM   2885  N   VAL A 195      15.832  13.017 -26.159  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      16.417  14.348 -26.328  1.00  0.85           C  
ATOM   2887  C   VAL A 195      16.455  14.797 -27.786  1.00  0.85           C  
ATOM   2888  O   VAL A 195      16.179  15.957 -28.091  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      17.834  14.389 -25.722  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      18.561  15.702 -26.056  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      17.710  14.210 -24.212  1.00  0.85           C  
ATOM   2892  H   VAL A 195      16.371  12.279 -25.700  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      15.800  15.054 -25.773  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      18.420  13.582 -26.140  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      19.558  15.686 -25.612  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      18.648  15.806 -27.136  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      18.003  16.545 -25.655  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      18.685  14.214 -23.773  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      17.124  15.025 -23.793  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      17.219  13.263 -23.992  1.00  0.85           H  
ATOM   2901  N   MET A 196      16.806  13.885 -28.688  1.00  0.94           N  
ATOM   2902  CA  MET A 196      16.899  14.211 -30.099  1.00  0.94           C  
ATOM   2903  C   MET A 196      15.599  13.981 -30.879  1.00  0.94           C  
ATOM   2904  O   MET A 196      15.593  14.125 -32.102  1.00  0.94           O  
ATOM   2905  CB  MET A 196      18.025  13.391 -30.716  1.00  0.94           C  
ATOM   2906  CG  MET A 196      19.328  13.620 -30.013  1.00  0.94           C  
ATOM   2907  SD  MET A 196      19.816  15.349 -29.986  1.00  0.94           S  
ATOM   2908  CE  MET A 196      20.297  15.576 -31.665  1.00  0.94           C  
ATOM   2909  H   MET A 196      17.036  12.936 -28.399  1.00  0.94           H  
ATOM   2910  HA  MET A 196      17.147  15.267 -30.186  1.00  0.94           H  
ATOM   2911 1HB  MET A 196      17.781  12.329 -30.657  1.00  0.94           H  
ATOM   2912 2HB  MET A 196      18.141  13.650 -31.768  1.00  0.94           H  
ATOM   2913 1HG  MET A 196      19.216  13.270 -28.997  1.00  0.94           H  
ATOM   2914 2HG  MET A 196      20.121  13.039 -30.491  1.00  0.94           H  
ATOM   2915 1HE  MET A 196      20.627  16.598 -31.821  1.00  0.94           H  
ATOM   2916 2HE  MET A 196      21.115  14.902 -31.891  1.00  0.94           H  
ATOM   2917 3HE  MET A 196      19.454  15.363 -32.320  1.00  0.94           H  
ATOM   2918  N   ASN A 197      14.496  13.622 -30.200  1.00  1.06           N  
ATOM   2919  CA  ASN A 197      13.237  13.314 -30.890  1.00  1.06           C  
ATOM   2920  C   ASN A 197      13.420  12.219 -31.963  1.00  1.06           C  
ATOM   2921  O   ASN A 197      13.025  12.393 -33.123  1.00  1.06           O  
ATOM   2922  CB  ASN A 197      12.629  14.571 -31.498  1.00  1.06           C  
ATOM   2923  CG  ASN A 197      12.256  15.600 -30.457  1.00  1.06           C  
ATOM   2924  OD1 ASN A 197      11.587  15.292 -29.464  1.00  1.06           O  
ATOM   2925  ND2 ASN A 197      12.685  16.822 -30.669  1.00  1.06           N  
ATOM   2926  H   ASN A 197      14.509  13.565 -29.181  1.00  1.06           H  
ATOM   2927  HA  ASN A 197      12.539  12.920 -30.148  1.00  1.06           H  
ATOM   2928 1HB  ASN A 197      13.313  15.023 -32.211  1.00  1.06           H  
ATOM   2929 2HB  ASN A 197      11.730  14.298 -32.049  1.00  1.06           H  
ATOM   2930 1HD2 ASN A 197      12.475  17.546 -30.011  1.00  1.06           H  
ATOM   2931 2HD2 ASN A 197      13.227  17.029 -31.483  1.00  1.06           H  
ATOM   2932  N   ARG A 198      14.076  11.115 -31.582  1.00  1.20           N  
ATOM   2933  CA  ARG A 198      14.378  10.009 -32.486  1.00  1.20           C  
ATOM   2934  C   ARG A 198      14.005   8.634 -31.949  1.00  1.20           C  
ATOM   2935  O   ARG A 198      14.745   7.678 -32.166  1.00  1.20           O  
ATOM   2936  CB  ARG A 198      15.861   9.972 -32.841  1.00  1.20           C  
ATOM   2937  CG  ARG A 198      16.358  11.147 -33.655  1.00  1.20           C  
ATOM   2938  CD  ARG A 198      15.773  11.153 -35.023  1.00  1.20           C  
ATOM   2939  NE  ARG A 198      16.284  12.244 -35.830  1.00  1.20           N  
ATOM   2940  CZ  ARG A 198      15.751  13.488 -35.884  1.00  1.20           C  
ATOM   2941  NH1 ARG A 198      14.679  13.804 -35.177  1.00  1.20           N  
ATOM   2942  NH2 ARG A 198      16.313  14.405 -36.658  1.00  1.20           N  
ATOM   2943  H   ARG A 198      14.355  11.025 -30.609  1.00  1.20           H  
ATOM   2944  HA  ARG A 198      13.816  10.168 -33.405  1.00  1.20           H  
ATOM   2945 1HB  ARG A 198      16.447   9.942 -31.922  1.00  1.20           H  
ATOM   2946 2HB  ARG A 198      16.080   9.062 -33.399  1.00  1.20           H  
ATOM   2947 1HG  ARG A 198      16.085  12.058 -33.174  1.00  1.20           H  
ATOM   2948 2HG  ARG A 198      17.443  11.099 -33.741  1.00  1.20           H  
ATOM   2949 1HD  ARG A 198      16.007  10.216 -35.525  1.00  1.20           H  
ATOM   2950 2HD  ARG A 198      14.690  11.265 -34.949  1.00  1.20           H  
ATOM   2951  HE  ARG A 198      17.103  12.065 -36.391  1.00  1.20           H  
ATOM   2952 1HH1 ARG A 198      14.219  13.118 -34.558  1.00  1.20           H  
ATOM   2953 2HH1 ARG A 198      14.303  14.734 -35.227  1.00  1.20           H  
ATOM   2954 1HH2 ARG A 198      17.134  14.174 -37.201  1.00  1.20           H  
ATOM   2955 2HH2 ARG A 198      15.923  15.334 -36.700  1.00  1.20           H  
ATOM   2956  N   PHE A 199      12.886   8.501 -31.246  1.00  1.34           N  
ATOM   2957  CA  PHE A 199      12.542   7.161 -30.761  1.00  1.34           C  
ATOM   2958  C   PHE A 199      11.959   6.344 -31.906  1.00  1.34           C  
ATOM   2959  O   PHE A 199      10.859   6.618 -32.390  1.00  1.34           O  
ATOM   2960  CB  PHE A 199      11.545   7.186 -29.604  1.00  1.34           C  
ATOM   2961  CG  PHE A 199      11.368   5.811 -28.971  1.00  1.34           C  
ATOM   2962  CD1 PHE A 199      12.315   5.317 -28.069  1.00  1.34           C  
ATOM   2963  CD2 PHE A 199      10.284   5.006 -29.289  1.00  1.34           C  
ATOM   2964  CE1 PHE A 199      12.170   4.067 -27.506  1.00  1.34           C  
ATOM   2965  CE2 PHE A 199      10.144   3.750 -28.723  1.00  1.34           C  
ATOM   2966  CZ  PHE A 199      11.082   3.285 -27.834  1.00  1.34           C  
ATOM   2967  H   PHE A 199      12.294   9.299 -31.065  1.00  1.34           H  
ATOM   2968  HA  PHE A 199      13.445   6.660 -30.426  1.00  1.34           H  
ATOM   2969 1HB  PHE A 199      11.890   7.878 -28.837  1.00  1.34           H  
ATOM   2970 2HB  PHE A 199      10.577   7.532 -29.959  1.00  1.34           H  
ATOM   2971  HD1 PHE A 199      13.175   5.928 -27.811  1.00  1.34           H  
ATOM   2972  HD2 PHE A 199       9.540   5.371 -29.997  1.00  1.34           H  
ATOM   2973  HE1 PHE A 199      12.918   3.703 -26.805  1.00  1.34           H  
ATOM   2974  HE2 PHE A 199       9.286   3.132 -28.983  1.00  1.34           H  
ATOM   2975  HZ  PHE A 199      10.961   2.308 -27.399  1.00  1.34           H  
ATOM   2976  N   SER A 200      12.750   5.397 -32.380  1.00  1.43           N  
ATOM   2977  CA  SER A 200      12.410   4.568 -33.532  1.00  1.43           C  
ATOM   2978  C   SER A 200      11.695   3.284 -33.124  1.00  1.43           C  
ATOM   2979  O   SER A 200      11.997   2.731 -32.071  1.00  1.43           O  
ATOM   2980  CB  SER A 200      13.674   4.219 -34.318  1.00  1.43           C  
ATOM   2981  OG  SER A 200      13.412   3.276 -35.344  1.00  1.43           O  
ATOM   2982  H   SER A 200      13.635   5.238 -31.887  1.00  1.43           H  
ATOM   2983  HA  SER A 200      11.774   5.168 -34.173  1.00  1.43           H  
ATOM   2984 1HB  SER A 200      14.077   5.131 -34.755  1.00  1.43           H  
ATOM   2985 2HB  SER A 200      14.432   3.825 -33.640  1.00  1.43           H  
ATOM   2986  HG  SER A 200      14.143   3.362 -35.970  1.00  1.43           H  
ATOM   2987  N   PRO A 201      10.794   2.728 -33.948  1.00  1.47           N  
ATOM   2988  CA  PRO A 201      10.236   1.400 -33.772  1.00  1.47           C  
ATOM   2989  C   PRO A 201      11.357   0.382 -33.537  1.00  1.47           C  
ATOM   2990  O   PRO A 201      11.155  -0.614 -32.839  1.00  1.47           O  
ATOM   2991  CB  PRO A 201       9.516   1.171 -35.099  1.00  1.47           C  
ATOM   2992  CG  PRO A 201       9.095   2.566 -35.531  1.00  1.47           C  
ATOM   2993  CD  PRO A 201      10.240   3.471 -35.104  1.00  1.47           C  
ATOM   2994  HA  PRO A 201       9.529   1.410 -32.928  1.00  1.47           H  
ATOM   2995 1HB  PRO A 201      10.196   0.686 -35.818  1.00  1.47           H  
ATOM   2996 2HB  PRO A 201       8.663   0.492 -34.955  1.00  1.47           H  
ATOM   2997 1HG  PRO A 201       8.922   2.588 -36.618  1.00  1.47           H  
ATOM   2998 2HG  PRO A 201       8.143   2.837 -35.053  1.00  1.47           H  
ATOM   2999 1HD  PRO A 201      10.975   3.574 -35.911  1.00  1.47           H  
ATOM   3000 2HD  PRO A 201       9.819   4.438 -34.784  1.00  1.47           H  
ATOM   3001  N   ALA A 202      12.546   0.627 -34.124  1.00  1.45           N  
ATOM   3002  CA  ALA A 202      13.688  -0.258 -33.940  1.00  1.45           C  
ATOM   3003  C   ALA A 202      14.080  -0.318 -32.472  1.00  1.45           C  
ATOM   3004  O   ALA A 202      14.522  -1.356 -31.980  1.00  1.45           O  
ATOM   3005  CB  ALA A 202      14.878   0.216 -34.752  1.00  1.45           C  
ATOM   3006  H   ALA A 202      12.688   1.466 -34.686  1.00  1.45           H  
ATOM   3007  HA  ALA A 202      13.402  -1.258 -34.265  1.00  1.45           H  
ATOM   3008 1HB  ALA A 202      15.704  -0.471 -34.604  1.00  1.45           H  
ATOM   3009 2HB  ALA A 202      14.611   0.240 -35.807  1.00  1.45           H  
ATOM   3010 3HB  ALA A 202      15.166   1.212 -34.424  1.00  1.45           H  
ATOM   3011  N   HIS A 203      13.920   0.806 -31.766  1.00  1.38           N  
ATOM   3012  CA  HIS A 203      14.299   0.902 -30.370  1.00  1.38           C  
ATOM   3013  C   HIS A 203      13.317   0.080 -29.590  1.00  1.38           C  
ATOM   3014  O   HIS A 203      13.700  -0.675 -28.709  1.00  1.38           O  
ATOM   3015  CB  HIS A 203      14.255   2.364 -29.900  1.00  1.38           C  
ATOM   3016  CG  HIS A 203      15.301   3.208 -30.525  1.00  1.38           C  
ATOM   3017  ND1 HIS A 203      15.167   4.573 -30.681  1.00  1.38           N  
ATOM   3018  CD2 HIS A 203      16.519   2.895 -31.013  1.00  1.38           C  
ATOM   3019  CE1 HIS A 203      16.265   5.056 -31.225  1.00  1.38           C  
ATOM   3020  NE2 HIS A 203      17.089   4.063 -31.438  1.00  1.38           N  
ATOM   3021  H   HIS A 203      13.486   1.613 -32.192  1.00  1.38           H  
ATOM   3022  HA  HIS A 203      15.298   0.500 -30.213  1.00  1.38           H  
ATOM   3023 1HB  HIS A 203      13.285   2.798 -30.090  1.00  1.38           H  
ATOM   3024 2HB  HIS A 203      14.404   2.391 -28.822  1.00  1.38           H  
ATOM   3025  HD2 HIS A 203      16.970   1.903 -31.053  1.00  1.38           H  
ATOM   3026  HE1 HIS A 203      16.461   6.095 -31.464  1.00  1.38           H  
ATOM   3027  HE2 HIS A 203      18.014   4.148 -31.852  1.00  1.38           H  
ATOM   3028  N   TRP A 204      12.048   0.162 -29.968  1.00  1.29           N  
ATOM   3029  CA  TRP A 204      11.030  -0.616 -29.271  1.00  1.29           C  
ATOM   3030  C   TRP A 204      11.309  -2.111 -29.448  1.00  1.29           C  
ATOM   3031  O   TRP A 204      11.258  -2.894 -28.492  1.00  1.29           O  
ATOM   3032  CB  TRP A 204       9.642  -0.225 -29.751  1.00  1.29           C  
ATOM   3033  CG  TRP A 204       8.548  -0.926 -29.035  1.00  1.29           C  
ATOM   3034  CD1 TRP A 204       7.568  -1.702 -29.573  1.00  1.29           C  
ATOM   3035  CD2 TRP A 204       8.347  -0.953 -27.605  1.00  1.29           C  
ATOM   3036  NE1 TRP A 204       6.748  -2.179 -28.580  1.00  1.29           N  
ATOM   3037  CE2 TRP A 204       7.220  -1.736 -27.366  1.00  1.29           C  
ATOM   3038  CE3 TRP A 204       9.028  -0.385 -26.526  1.00  1.29           C  
ATOM   3039  CZ2 TRP A 204       6.749  -1.966 -26.086  1.00  1.29           C  
ATOM   3040  CZ3 TRP A 204       8.567  -0.619 -25.243  1.00  1.29           C  
ATOM   3041  CH2 TRP A 204       7.455  -1.390 -25.027  1.00  1.29           C  
ATOM   3042  H   TRP A 204      11.806   0.808 -30.724  1.00  1.29           H  
ATOM   3043  HA  TRP A 204      11.083  -0.389 -28.213  1.00  1.29           H  
ATOM   3044 1HB  TRP A 204       9.508   0.844 -29.636  1.00  1.29           H  
ATOM   3045 2HB  TRP A 204       9.552  -0.450 -30.811  1.00  1.29           H  
ATOM   3046  HD1 TRP A 204       7.445  -1.902 -30.636  1.00  1.29           H  
ATOM   3047  HE1 TRP A 204       5.941  -2.771 -28.715  1.00  1.29           H  
ATOM   3048  HE3 TRP A 204       9.902   0.226 -26.694  1.00  1.29           H  
ATOM   3049  HZ2 TRP A 204       5.867  -2.579 -25.894  1.00  1.29           H  
ATOM   3050  HZ3 TRP A 204       9.110  -0.173 -24.409  1.00  1.29           H  
ATOM   3051  HH2 TRP A 204       7.115  -1.555 -24.006  1.00  1.29           H  
ATOM   3052  N   GLY A 205      11.667  -2.498 -30.670  1.00  1.19           N  
ATOM   3053  CA  GLY A 205      12.016  -3.880 -30.962  1.00  1.19           C  
ATOM   3054  C   GLY A 205      13.157  -4.326 -30.047  1.00  1.19           C  
ATOM   3055  O   GLY A 205      13.080  -5.375 -29.384  1.00  1.19           O  
ATOM   3056  H   GLY A 205      11.678  -1.810 -31.425  1.00  1.19           H  
ATOM   3057 1HA  GLY A 205      11.147  -4.520 -30.817  1.00  1.19           H  
ATOM   3058 2HA  GLY A 205      12.322  -3.963 -32.006  1.00  1.19           H  
ATOM   3059  N   LEU A 206      14.227  -3.527 -30.009  1.00  1.11           N  
ATOM   3060  CA  LEU A 206      15.364  -3.885 -29.189  1.00  1.11           C  
ATOM   3061  C   LEU A 206      15.009  -3.920 -27.706  1.00  1.11           C  
ATOM   3062  O   LEU A 206      15.412  -4.851 -27.018  1.00  1.11           O  
ATOM   3063  CB  LEU A 206      16.519  -2.902 -29.413  1.00  1.11           C  
ATOM   3064  CG  LEU A 206      17.162  -2.968 -30.824  1.00  1.11           C  
ATOM   3065  CD1 LEU A 206      18.232  -1.889 -30.944  1.00  1.11           C  
ATOM   3066  CD2 LEU A 206      17.695  -4.358 -31.087  1.00  1.11           C  
ATOM   3067  H   LEU A 206      14.252  -2.674 -30.571  1.00  1.11           H  
ATOM   3068  HA  LEU A 206      15.698  -4.878 -29.486  1.00  1.11           H  
ATOM   3069 1HB  LEU A 206      16.136  -1.890 -29.269  1.00  1.11           H  
ATOM   3070 2HB  LEU A 206      17.297  -3.089 -28.668  1.00  1.11           H  
ATOM   3071  HG  LEU A 206      16.410  -2.756 -31.562  1.00  1.11           H  
ATOM   3072 1HD1 LEU A 206      18.667  -1.914 -31.937  1.00  1.11           H  
ATOM   3073 2HD1 LEU A 206      17.781  -0.911 -30.770  1.00  1.11           H  
ATOM   3074 3HD1 LEU A 206      19.014  -2.069 -30.203  1.00  1.11           H  
ATOM   3075 1HD2 LEU A 206      18.110  -4.392 -32.075  1.00  1.11           H  
ATOM   3076 2HD2 LEU A 206      18.448  -4.615 -30.379  1.00  1.11           H  
ATOM   3077 3HD2 LEU A 206      16.886  -5.065 -31.014  1.00  1.11           H  
ATOM   3078  N   LEU A 207      14.191  -2.984 -27.228  1.00  1.05           N  
ATOM   3079  CA  LEU A 207      13.856  -2.936 -25.810  1.00  1.05           C  
ATOM   3080  C   LEU A 207      13.143  -4.196 -25.360  1.00  1.05           C  
ATOM   3081  O   LEU A 207      13.454  -4.760 -24.303  1.00  1.05           O  
ATOM   3082  CB  LEU A 207      12.997  -1.704 -25.536  1.00  1.05           C  
ATOM   3083  CG  LEU A 207      13.725  -0.339 -25.638  1.00  1.05           C  
ATOM   3084  CD1 LEU A 207      12.726   0.739 -25.650  1.00  1.05           C  
ATOM   3085  CD2 LEU A 207      14.595  -0.169 -24.489  1.00  1.05           C  
ATOM   3086  H   LEU A 207      13.847  -2.252 -27.843  1.00  1.05           H  
ATOM   3087  HA  LEU A 207      14.768  -2.841 -25.258  1.00  1.05           H  
ATOM   3088 1HB  LEU A 207      12.180  -1.696 -26.259  1.00  1.05           H  
ATOM   3089 2HB  LEU A 207      12.570  -1.789 -24.540  1.00  1.05           H  
ATOM   3090  HG  LEU A 207      14.322  -0.290 -26.524  1.00  1.05           H  
ATOM   3091 1HD1 LEU A 207      13.234   1.697 -25.702  1.00  1.05           H  
ATOM   3092 2HD1 LEU A 207      12.104   0.614 -26.503  1.00  1.05           H  
ATOM   3093 3HD1 LEU A 207      12.129   0.683 -24.749  1.00  1.05           H  
ATOM   3094 1HD2 LEU A 207      15.097   0.802 -24.543  1.00  1.05           H  
ATOM   3095 2HD2 LEU A 207      13.975  -0.215 -23.604  1.00  1.05           H  
ATOM   3096 3HD2 LEU A 207      15.332  -0.956 -24.470  1.00  1.05           H  
ATOM   3097  N   LEU A 208      12.233  -4.687 -26.189  1.00  1.00           N  
ATOM   3098  CA  LEU A 208      11.529  -5.905 -25.845  1.00  1.00           C  
ATOM   3099  C   LEU A 208      12.493  -7.091 -25.811  1.00  1.00           C  
ATOM   3100  O   LEU A 208      12.392  -7.973 -24.947  1.00  1.00           O  
ATOM   3101  CB  LEU A 208      10.405  -6.126 -26.844  1.00  1.00           C  
ATOM   3102  CG  LEU A 208       9.271  -5.101 -26.743  1.00  1.00           C  
ATOM   3103  CD1 LEU A 208       8.292  -5.338 -27.859  1.00  1.00           C  
ATOM   3104  CD2 LEU A 208       8.624  -5.217 -25.375  1.00  1.00           C  
ATOM   3105  H   LEU A 208      12.007  -4.186 -27.053  1.00  1.00           H  
ATOM   3106  HA  LEU A 208      11.097  -5.785 -24.855  1.00  1.00           H  
ATOM   3107 1HB  LEU A 208      10.824  -6.058 -27.852  1.00  1.00           H  
ATOM   3108 2HB  LEU A 208       9.989  -7.119 -26.702  1.00  1.00           H  
ATOM   3109  HG  LEU A 208       9.671  -4.089 -26.861  1.00  1.00           H  
ATOM   3110 1HD1 LEU A 208       7.493  -4.621 -27.794  1.00  1.00           H  
ATOM   3111 2HD1 LEU A 208       8.803  -5.228 -28.816  1.00  1.00           H  
ATOM   3112 3HD1 LEU A 208       7.881  -6.340 -27.776  1.00  1.00           H  
ATOM   3113 1HD2 LEU A 208       7.824  -4.493 -25.289  1.00  1.00           H  
ATOM   3114 2HD2 LEU A 208       8.221  -6.221 -25.247  1.00  1.00           H  
ATOM   3115 3HD2 LEU A 208       9.371  -5.022 -24.612  1.00  1.00           H  
ATOM   3116  N   SER A 209      13.454  -7.093 -26.734  1.00  0.94           N  
ATOM   3117  CA  SER A 209      14.442  -8.155 -26.810  1.00  0.94           C  
ATOM   3118  C   SER A 209      15.314  -8.188 -25.562  1.00  0.94           C  
ATOM   3119  O   SER A 209      15.642  -9.269 -25.052  1.00  0.94           O  
ATOM   3120  CB  SER A 209      15.288  -7.959 -28.032  1.00  0.94           C  
ATOM   3121  OG  SER A 209      14.494  -8.083 -29.163  1.00  0.94           O  
ATOM   3122  H   SER A 209      13.481  -6.347 -27.435  1.00  0.94           H  
ATOM   3123  HA  SER A 209      13.921  -9.107 -26.893  1.00  0.94           H  
ATOM   3124 1HB  SER A 209      15.767  -6.998 -28.022  1.00  0.94           H  
ATOM   3125 2HB  SER A 209      16.074  -8.710 -28.055  1.00  0.94           H  
ATOM   3126  HG  SER A 209      13.894  -7.307 -29.159  1.00  0.94           H  
ATOM   3127  N   LEU A 210      15.654  -6.998 -25.048  1.00  0.90           N  
ATOM   3128  CA  LEU A 210      16.510  -6.898 -23.872  1.00  0.90           C  
ATOM   3129  C   LEU A 210      15.786  -7.555 -22.705  1.00  0.90           C  
ATOM   3130  O   LEU A 210      16.353  -8.397 -22.007  1.00  0.90           O  
ATOM   3131  CB  LEU A 210      16.737  -5.413 -23.515  1.00  0.90           C  
ATOM   3132  CG  LEU A 210      17.477  -4.604 -24.537  1.00  0.90           C  
ATOM   3133  CD1 LEU A 210      17.446  -3.188 -24.149  1.00  0.90           C  
ATOM   3134  CD2 LEU A 210      18.837  -5.065 -24.678  1.00  0.90           C  
ATOM   3135  H   LEU A 210      15.350  -6.151 -25.531  1.00  0.90           H  
ATOM   3136  HA  LEU A 210      17.455  -7.406 -24.057  1.00  0.90           H  
ATOM   3137 1HB  LEU A 210      15.777  -4.940 -23.347  1.00  0.90           H  
ATOM   3138 2HB  LEU A 210      17.307  -5.368 -22.583  1.00  0.90           H  
ATOM   3139  HG  LEU A 210      16.991  -4.702 -25.443  1.00  0.90           H  
ATOM   3140 1HD1 LEU A 210      17.907  -2.596 -24.913  1.00  0.90           H  
ATOM   3141 2HD1 LEU A 210      16.450  -2.878 -24.031  1.00  0.90           H  
ATOM   3142 3HD1 LEU A 210      17.975  -3.077 -23.224  1.00  0.90           H  
ATOM   3143 1HD2 LEU A 210      19.348  -4.478 -25.435  1.00  0.90           H  
ATOM   3144 2HD2 LEU A 210      19.339  -4.940 -23.726  1.00  0.90           H  
ATOM   3145 3HD2 LEU A 210      18.832  -6.111 -24.972  1.00  0.90           H  
ATOM   3146  N   ARG A 211      14.481  -7.276 -22.593  1.00  0.86           N  
ATOM   3147  CA  ARG A 211      13.678  -7.812 -21.500  1.00  0.86           C  
ATOM   3148  C   ARG A 211      13.635  -9.344 -21.579  1.00  0.86           C  
ATOM   3149  O   ARG A 211      13.663 -10.049 -20.557  1.00  0.86           O  
ATOM   3150  CB  ARG A 211      12.270  -7.241 -21.565  1.00  0.86           C  
ATOM   3151  CG  ARG A 211      12.142  -5.748 -21.259  1.00  0.86           C  
ATOM   3152  CD  ARG A 211      10.727  -5.291 -21.416  1.00  0.86           C  
ATOM   3153  NE  ARG A 211      10.573  -3.857 -21.211  1.00  0.86           N  
ATOM   3154  CZ  ARG A 211       9.424  -3.173 -21.415  1.00  0.86           C  
ATOM   3155  NH1 ARG A 211       8.341  -3.806 -21.814  1.00  0.86           N  
ATOM   3156  NH2 ARG A 211       9.385  -1.868 -21.206  1.00  0.86           N  
ATOM   3157  H   ARG A 211      14.063  -6.601 -23.239  1.00  0.86           H  
ATOM   3158  HA  ARG A 211      14.146  -7.518 -20.560  1.00  0.86           H  
ATOM   3159 1HB  ARG A 211      11.866  -7.395 -22.559  1.00  0.86           H  
ATOM   3160 2HB  ARG A 211      11.631  -7.779 -20.870  1.00  0.86           H  
ATOM   3161 1HG  ARG A 211      12.475  -5.539 -20.251  1.00  0.86           H  
ATOM   3162 2HG  ARG A 211      12.759  -5.192 -21.957  1.00  0.86           H  
ATOM   3163 1HD  ARG A 211      10.388  -5.528 -22.421  1.00  0.86           H  
ATOM   3164 2HD  ARG A 211      10.101  -5.807 -20.692  1.00  0.86           H  
ATOM   3165  HE  ARG A 211      11.382  -3.336 -20.900  1.00  0.86           H  
ATOM   3166 1HH1 ARG A 211       8.367  -4.804 -21.964  1.00  0.86           H  
ATOM   3167 2HH1 ARG A 211       7.479  -3.298 -21.950  1.00  0.86           H  
ATOM   3168 1HH2 ARG A 211      10.214  -1.383 -20.893  1.00  0.86           H  
ATOM   3169 2HH2 ARG A 211       8.527  -1.358 -21.353  1.00  0.86           H  
ATOM   3170  N   GLY A 212      13.606  -9.864 -22.809  1.00  0.82           N  
ATOM   3171  CA  GLY A 212      13.640 -11.300 -23.043  1.00  0.82           C  
ATOM   3172  C   GLY A 212      14.920 -11.892 -22.447  1.00  0.82           C  
ATOM   3173  O   GLY A 212      14.876 -12.859 -21.675  1.00  0.82           O  
ATOM   3174  H   GLY A 212      13.535  -9.231 -23.609  1.00  0.82           H  
ATOM   3175 1HA  GLY A 212      12.764 -11.770 -22.597  1.00  0.82           H  
ATOM   3176 2HA  GLY A 212      13.611 -11.488 -24.116  1.00  0.82           H  
ATOM   3177  N   GLY A 213      16.061 -11.297 -22.810  1.00  0.81           N  
ATOM   3178  CA  GLY A 213      17.379 -11.755 -22.353  1.00  0.81           C  
ATOM   3179  C   GLY A 213      17.503 -11.734 -20.837  1.00  0.81           C  
ATOM   3180  O   GLY A 213      18.092 -12.642 -20.237  1.00  0.81           O  
ATOM   3181  H   GLY A 213      15.999 -10.496 -23.444  1.00  0.81           H  
ATOM   3182 1HA  GLY A 213      17.559 -12.763 -22.719  1.00  0.81           H  
ATOM   3183 2HA  GLY A 213      18.150 -11.115 -22.790  1.00  0.81           H  
ATOM   3184  N   ASP A 214      16.868 -10.749 -20.213  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      16.931 -10.604 -18.771  1.00  0.81           C  
ATOM   3186  C   ASP A 214      16.118 -11.670 -18.070  1.00  0.81           C  
ATOM   3187  O   ASP A 214      16.585 -12.311 -17.124  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      16.335  -9.263 -18.405  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      17.140  -8.166 -18.820  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      18.336  -8.260 -18.694  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      16.586  -7.192 -19.292  1.00  0.81           O  
ATOM   3192  H   ASP A 214      16.398 -10.038 -20.778  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      17.972 -10.666 -18.453  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      15.368  -9.165 -18.882  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      16.171  -9.198 -17.339  1.00  0.81           H  
ATOM   3196  N   THR A 215      14.942 -11.959 -18.603  1.00  0.85           N  
ATOM   3197  CA  THR A 215      14.105 -12.978 -18.008  1.00  0.85           C  
ATOM   3198  C   THR A 215      14.816 -14.333 -18.106  1.00  0.85           C  
ATOM   3199  O   THR A 215      14.927 -15.087 -17.127  1.00  0.85           O  
ATOM   3200  CB  THR A 215      12.752 -13.031 -18.731  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      12.097 -11.752 -18.619  1.00  0.85           O  
ATOM   3202  CG2 THR A 215      11.870 -14.112 -18.122  1.00  0.85           C  
ATOM   3203  H   THR A 215      14.597 -11.422 -19.404  1.00  0.85           H  
ATOM   3204  HA  THR A 215      13.951 -12.737 -16.958  1.00  0.85           H  
ATOM   3205  HB  THR A 215      12.918 -13.250 -19.788  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      12.589 -11.100 -19.165  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215      10.918 -14.141 -18.649  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215      12.367 -15.077 -18.215  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215      11.693 -13.895 -17.079  1.00  0.85           H  
ATOM   3210  N   ARG A 216      15.374 -14.608 -19.282  1.00  0.96           N  
ATOM   3211  CA  ARG A 216      16.064 -15.862 -19.527  1.00  0.96           C  
ATOM   3212  C   ARG A 216      17.282 -16.042 -18.622  1.00  0.96           C  
ATOM   3213  O   ARG A 216      17.574 -17.163 -18.208  1.00  0.96           O  
ATOM   3214  CB  ARG A 216      16.478 -15.947 -20.986  1.00  0.96           C  
ATOM   3215  CG  ARG A 216      15.325 -16.150 -21.963  1.00  0.96           C  
ATOM   3216  CD  ARG A 216      15.790 -16.126 -23.367  1.00  0.96           C  
ATOM   3217  NE  ARG A 216      14.696 -16.314 -24.309  1.00  0.96           N  
ATOM   3218  CZ  ARG A 216      14.833 -16.369 -25.649  1.00  0.96           C  
ATOM   3219  NH1 ARG A 216      16.020 -16.266 -26.201  1.00  0.96           N  
ATOM   3220  NH2 ARG A 216      13.768 -16.531 -26.413  1.00  0.96           N  
ATOM   3221  H   ARG A 216      15.277 -13.937 -20.048  1.00  0.96           H  
ATOM   3222  HA  ARG A 216      15.367 -16.676 -19.328  1.00  0.96           H  
ATOM   3223 1HB  ARG A 216      16.976 -15.020 -21.268  1.00  0.96           H  
ATOM   3224 2HB  ARG A 216      17.189 -16.760 -21.122  1.00  0.96           H  
ATOM   3225 1HG  ARG A 216      14.855 -17.114 -21.774  1.00  0.96           H  
ATOM   3226 2HG  ARG A 216      14.592 -15.358 -21.826  1.00  0.96           H  
ATOM   3227 1HD  ARG A 216      16.233 -15.155 -23.558  1.00  0.96           H  
ATOM   3228 2HD  ARG A 216      16.529 -16.907 -23.532  1.00  0.96           H  
ATOM   3229  HE  ARG A 216      13.762 -16.401 -23.929  1.00  0.96           H  
ATOM   3230 1HH1 ARG A 216      16.838 -16.143 -25.621  1.00  0.96           H  
ATOM   3231 2HH1 ARG A 216      16.116 -16.310 -27.205  1.00  0.96           H  
ATOM   3232 1HH2 ARG A 216      12.852 -16.613 -25.992  1.00  0.96           H  
ATOM   3233 2HH2 ARG A 216      13.868 -16.575 -27.416  1.00  0.96           H  
ATOM   3234  N   SER A 217      17.970 -14.945 -18.266  1.00  1.17           N  
ATOM   3235  CA  SER A 217      19.155 -15.019 -17.405  1.00  1.17           C  
ATOM   3236  C   SER A 217      18.827 -15.455 -15.987  1.00  1.17           C  
ATOM   3237  O   SER A 217      19.719 -15.856 -15.236  1.00  1.17           O  
ATOM   3238  CB  SER A 217      19.852 -13.692 -17.326  1.00  1.17           C  
ATOM   3239  OG  SER A 217      19.145 -12.766 -16.536  1.00  1.17           O  
ATOM   3240  H   SER A 217      17.706 -14.037 -18.652  1.00  1.17           H  
ATOM   3241  HA  SER A 217      19.842 -15.748 -17.815  1.00  1.17           H  
ATOM   3242 1HB  SER A 217      20.858 -13.827 -16.927  1.00  1.17           H  
ATOM   3243 2HB  SER A 217      19.957 -13.296 -18.332  1.00  1.17           H  
ATOM   3244  HG  SER A 217      18.212 -12.780 -16.826  1.00  1.17           H  
ATOM   3245  N   VAL A 218      17.556 -15.362 -15.615  1.00  1.54           N  
ATOM   3246  CA  VAL A 218      17.108 -15.764 -14.305  1.00  1.54           C  
ATOM   3247  C   VAL A 218      16.758 -17.229 -14.301  1.00  1.54           C  
ATOM   3248  O   VAL A 218      17.049 -17.946 -13.343  1.00  1.54           O  
ATOM   3249  CB  VAL A 218      15.892 -14.992 -13.860  1.00  1.54           C  
ATOM   3250  CG1 VAL A 218      15.432 -15.567 -12.556  1.00  1.54           C  
ATOM   3251  CG2 VAL A 218      16.229 -13.555 -13.728  1.00  1.54           C  
ATOM   3252  H   VAL A 218      16.853 -15.032 -16.274  1.00  1.54           H  
ATOM   3253  HA  VAL A 218      17.913 -15.589 -13.592  1.00  1.54           H  
ATOM   3254  HB  VAL A 218      15.092 -15.120 -14.586  1.00  1.54           H  
ATOM   3255 1HG1 VAL A 218      14.563 -15.055 -12.236  1.00  1.54           H  
ATOM   3256 2HG1 VAL A 218      15.195 -16.620 -12.689  1.00  1.54           H  
ATOM   3257 3HG1 VAL A 218      16.218 -15.461 -11.812  1.00  1.54           H  
ATOM   3258 1HG2 VAL A 218      15.378 -13.015 -13.396  1.00  1.54           H  
ATOM   3259 2HG2 VAL A 218      17.009 -13.459 -13.006  1.00  1.54           H  
ATOM   3260 3HG2 VAL A 218      16.560 -13.162 -14.688  1.00  1.54           H  
ATOM   3261  N   HIS A 219      16.139 -17.683 -15.395  1.00  2.14           N  
ATOM   3262  CA  HIS A 219      15.681 -19.063 -15.465  1.00  2.14           C  
ATOM   3263  C   HIS A 219      16.253 -19.954 -16.595  1.00  2.14           C  
ATOM   3264  O   HIS A 219      15.480 -20.417 -17.431  1.00  2.14           O  
ATOM   3265  CB  HIS A 219      14.164 -19.059 -15.674  1.00  2.14           C  
ATOM   3266  CG  HIS A 219      13.363 -18.387 -14.599  1.00  2.14           C  
ATOM   3267  ND1 HIS A 219      13.154 -18.947 -13.351  1.00  2.14           N  
ATOM   3268  CD2 HIS A 219      12.692 -17.214 -14.602  1.00  2.14           C  
ATOM   3269  CE1 HIS A 219      12.391 -18.145 -12.637  1.00  2.14           C  
ATOM   3270  NE2 HIS A 219      12.088 -17.091 -13.373  1.00  2.14           N  
ATOM   3271  H   HIS A 219      15.939 -17.026 -16.153  1.00  2.14           H  
ATOM   3272  HA  HIS A 219      15.896 -19.557 -14.519  1.00  2.14           H  
ATOM   3273 1HB  HIS A 219      13.935 -18.569 -16.621  1.00  2.14           H  
ATOM   3274 2HB  HIS A 219      13.816 -20.093 -15.747  1.00  2.14           H  
ATOM   3275  HD1 HIS A 219      13.476 -19.865 -13.016  1.00  2.14           H  
ATOM   3276  HD2 HIS A 219      12.563 -16.441 -15.361  1.00  2.14           H  
ATOM   3277  HE1 HIS A 219      12.113 -18.414 -11.621  1.00  2.14           H  
ATOM   3278  N   PRO A 220      17.590 -20.214 -16.668  1.00  3.02           N  
ATOM   3279  CA  PRO A 220      18.222 -21.195 -17.553  1.00  3.02           C  
ATOM   3280  C   PRO A 220      17.725 -22.632 -17.307  1.00  3.02           C  
ATOM   3281  O   PRO A 220      17.867 -23.502 -18.169  1.00  3.02           O  
ATOM   3282  CB  PRO A 220      19.707 -21.089 -17.171  1.00  3.02           C  
ATOM   3283  CG  PRO A 220      19.865 -19.709 -16.614  1.00  3.02           C  
ATOM   3284  CD  PRO A 220      18.571 -19.415 -15.906  1.00  3.02           C  
ATOM   3285  HA  PRO A 220      18.059 -20.899 -18.597  1.00  3.02           H  
ATOM   3286 1HB  PRO A 220      19.964 -21.878 -16.448  1.00  3.02           H  
ATOM   3287 2HB  PRO A 220      20.328 -21.257 -18.062  1.00  3.02           H  
ATOM   3288 1HG  PRO A 220      20.732 -19.658 -15.940  1.00  3.02           H  
ATOM   3289 2HG  PRO A 220      20.054 -18.986 -17.425  1.00  3.02           H  
ATOM   3290 1HD  PRO A 220      18.595 -19.692 -14.842  1.00  3.02           H  
ATOM   3291 2HD  PRO A 220      18.437 -18.363 -16.068  1.00  3.02           H  
ATOM   3292  N   SER A 221      17.176 -22.876 -16.113  1.00  4.18           N  
ATOM   3293  CA  SER A 221      16.675 -24.182 -15.707  1.00  4.18           C  
ATOM   3294  C   SER A 221      15.434 -24.003 -14.815  1.00  4.18           C  
ATOM   3295  O   SER A 221      14.310 -23.967 -15.314  1.00  4.18           O  
ATOM   3296  CB  SER A 221      17.770 -24.998 -15.013  1.00  4.18           C  
ATOM   3297  OG  SER A 221      18.240 -24.364 -13.858  1.00  4.18           O  
ATOM   3298  H   SER A 221      17.090 -22.125 -15.447  1.00  4.18           H  
ATOM   3299  HA  SER A 221      16.368 -24.728 -16.601  1.00  4.18           H  
ATOM   3300 1HB  SER A 221      17.376 -25.983 -14.754  1.00  4.18           H  
ATOM   3301 2HB  SER A 221      18.595 -25.151 -15.708  1.00  4.18           H  
ATOM   3302  HG  SER A 221      18.957 -24.920 -13.527  1.00  4.18           H  
ATOM   3303  N   LEU A 222      15.656 -23.923 -13.502  1.00  5.45           N  
ATOM   3304  CA  LEU A 222      14.591 -23.752 -12.522  1.00  5.45           C  
ATOM   3305  C   LEU A 222      14.468 -22.291 -12.103  1.00  5.45           C  
ATOM   3306  O   LEU A 222      15.047 -21.880 -11.099  1.00  5.45           O  
ATOM   3307  OXT LEU A 222      13.574 -21.613 -12.602  1.00  5.45           O  
ATOM   3308  CB  LEU A 222      14.864 -24.621 -11.292  1.00  5.45           C  
ATOM   3309  CG  LEU A 222      14.992 -26.119 -11.566  1.00  5.45           C  
ATOM   3310  CD1 LEU A 222      15.295 -26.841 -10.262  1.00  5.45           C  
ATOM   3311  CD2 LEU A 222      13.707 -26.622 -12.197  1.00  5.45           C  
ATOM   3312  H   LEU A 222      16.617 -23.975 -13.201  1.00  5.45           H  
ATOM   3313  HA  LEU A 222      13.649 -24.062 -12.972  1.00  5.45           H  
ATOM   3314 1HB  LEU A 222      15.793 -24.288 -10.830  1.00  5.45           H  
ATOM   3315 2HB  LEU A 222      14.054 -24.480 -10.576  1.00  5.45           H  
ATOM   3316  HG  LEU A 222      15.823 -26.295 -12.249  1.00  5.45           H  
ATOM   3317 1HD1 LEU A 222      15.398 -27.909 -10.452  1.00  5.45           H  
ATOM   3318 2HD1 LEU A 222      16.224 -26.457  -9.841  1.00  5.45           H  
ATOM   3319 3HD1 LEU A 222      14.481 -26.676  -9.556  1.00  5.45           H  
ATOM   3320 1HD2 LEU A 222      13.795 -27.690 -12.399  1.00  5.45           H  
ATOM   3321 2HD2 LEU A 222      12.874 -26.450 -11.515  1.00  5.45           H  
ATOM   3322 3HD2 LEU A 222      13.527 -26.089 -13.133  1.00  5.45           H  
TER    3323
ENDMDL

REMARK ID 626512 MODEL 5 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807  -1.291   0.003  1.00  2.35           N  
ATOM      2  CA  MET A   1       2.126  -0.821  -0.412  1.00  2.35           C  
ATOM      3  C   MET A   1       2.330   0.685  -0.242  1.00  2.35           C  
ATOM      4  O   MET A   1       3.116   1.121   0.604  1.00  2.35           O  
ATOM      5  CB  MET A   1       2.389  -1.232  -1.857  1.00  2.35           C  
ATOM      6  CG  MET A   1       2.588  -2.728  -2.045  1.00  2.35           C  
ATOM      7  SD  MET A   1       2.808  -3.199  -3.769  1.00  2.35           S  
ATOM      8  CE  MET A   1       4.440  -2.536  -4.103  1.00  2.35           C  
ATOM      9 1H   MET A   1       0.521  -2.051  -0.599  1.00  2.35           H  
ATOM     10 2H   MET A   1       0.854  -1.623   0.957  1.00  2.35           H  
ATOM     11 3H   MET A   1       0.134  -0.544  -0.063  1.00  2.35           H  
ATOM     12  HA  MET A   1       2.862  -1.318   0.220  1.00  2.35           H  
ATOM     13 1HB  MET A   1       1.535  -0.948  -2.469  1.00  2.35           H  
ATOM     14 2HB  MET A   1       3.247  -0.704  -2.249  1.00  2.35           H  
ATOM     15 1HG  MET A   1       3.468  -3.046  -1.484  1.00  2.35           H  
ATOM     16 2HG  MET A   1       1.724  -3.260  -1.650  1.00  2.35           H  
ATOM     17 1HE  MET A   1       4.716  -2.753  -5.134  1.00  2.35           H  
ATOM     18 2HE  MET A   1       4.431  -1.457  -3.951  1.00  2.35           H  
ATOM     19 3HE  MET A   1       5.166  -2.994  -3.428  1.00  2.35           H  
ATOM     20  N   LYS A   2       1.584   1.501  -0.989  1.00  2.02           N  
ATOM     21  CA  LYS A   2       1.735   2.960  -0.880  1.00  2.02           C  
ATOM     22  C   LYS A   2       1.627   3.463   0.563  1.00  2.02           C  
ATOM     23  O   LYS A   2       2.348   4.377   0.965  1.00  2.02           O  
ATOM     24  CB  LYS A   2       0.709   3.672  -1.758  1.00  2.02           C  
ATOM     25  CG  LYS A   2       0.813   5.183  -1.725  1.00  2.02           C  
ATOM     26  CD  LYS A   2      -0.162   5.842  -2.691  1.00  2.02           C  
ATOM     27  CE  LYS A   2      -0.071   7.360  -2.611  1.00  2.02           C  
ATOM     28  NZ  LYS A   2      -1.008   8.024  -3.560  1.00  2.02           N  
ATOM     29  H   LYS A   2       0.936   1.136  -1.674  1.00  2.02           H  
ATOM     30  HA  LYS A   2       2.730   3.225  -1.244  1.00  2.02           H  
ATOM     31 1HB  LYS A   2       0.824   3.350  -2.792  1.00  2.02           H  
ATOM     32 2HB  LYS A   2      -0.297   3.402  -1.437  1.00  2.02           H  
ATOM     33 1HG  LYS A   2       0.571   5.516  -0.720  1.00  2.02           H  
ATOM     34 2HG  LYS A   2       1.831   5.494  -1.960  1.00  2.02           H  
ATOM     35 1HD  LYS A   2       0.062   5.524  -3.710  1.00  2.02           H  
ATOM     36 2HD  LYS A   2      -1.179   5.535  -2.447  1.00  2.02           H  
ATOM     37 1HE  LYS A   2      -0.312   7.678  -1.596  1.00  2.02           H  
ATOM     38 2HE  LYS A   2       0.948   7.670  -2.844  1.00  2.02           H  
ATOM     39 1HZ  LYS A   2      -0.918   9.026  -3.477  1.00  2.02           H  
ATOM     40 2HZ  LYS A   2      -0.785   7.744  -4.506  1.00  2.02           H  
ATOM     41 3HZ  LYS A   2      -1.956   7.752  -3.345  1.00  2.02           H  
ATOM     42  N   LYS A   3       0.719   2.873   1.341  1.00  1.70           N  
ATOM     43  CA  LYS A   3       0.523   3.268   2.730  1.00  1.70           C  
ATOM     44  C   LYS A   3       1.764   3.016   3.596  1.00  1.70           C  
ATOM     45  O   LYS A   3       1.948   3.676   4.623  1.00  1.70           O  
ATOM     46  CB  LYS A   3      -0.681   2.542   3.325  1.00  1.70           C  
ATOM     47  CG  LYS A   3      -2.029   2.989   2.759  1.00  1.70           C  
ATOM     48  CD  LYS A   3      -3.184   2.218   3.392  1.00  1.70           C  
ATOM     49  CE  LYS A   3      -4.529   2.668   2.833  1.00  1.70           C  
ATOM     50  NZ  LYS A   3      -5.659   1.900   3.424  1.00  1.70           N  
ATOM     51  H   LYS A   3       0.150   2.138   0.956  1.00  1.70           H  
ATOM     52  HA  LYS A   3       0.318   4.338   2.750  1.00  1.70           H  
ATOM     53 1HB  LYS A   3      -0.580   1.471   3.153  1.00  1.70           H  
ATOM     54 2HB  LYS A   3      -0.699   2.698   4.404  1.00  1.70           H  
ATOM     55 1HG  LYS A   3      -2.165   4.055   2.953  1.00  1.70           H  
ATOM     56 2HG  LYS A   3      -2.041   2.832   1.681  1.00  1.70           H  
ATOM     57 1HD  LYS A   3      -3.060   1.152   3.201  1.00  1.70           H  
ATOM     58 2HD  LYS A   3      -3.180   2.378   4.470  1.00  1.70           H  
ATOM     59 1HE  LYS A   3      -4.668   3.726   3.050  1.00  1.70           H  
ATOM     60 2HE  LYS A   3      -4.532   2.525   1.752  1.00  1.70           H  
ATOM     61 1HZ  LYS A   3      -6.530   2.226   3.030  1.00  1.70           H  
ATOM     62 2HZ  LYS A   3      -5.544   0.917   3.219  1.00  1.70           H  
ATOM     63 3HZ  LYS A   3      -5.671   2.035   4.425  1.00  1.70           H  
ATOM     64  N   GLU A   4       2.615   2.057   3.206  1.00  1.43           N  
ATOM     65  CA  GLU A   4       3.818   1.797   3.981  1.00  1.43           C  
ATOM     66  C   GLU A   4       4.777   2.928   3.668  1.00  1.43           C  
ATOM     67  O   GLU A   4       5.340   3.552   4.562  1.00  1.43           O  
ATOM     68  CB  GLU A   4       4.452   0.439   3.614  1.00  1.43           C  
ATOM     69  CG  GLU A   4       3.594  -0.784   3.991  1.00  1.43           C  
ATOM     70  CD  GLU A   4       4.208  -2.163   3.645  1.00  1.43           C  
ATOM     71  OE1 GLU A   4       5.287  -2.231   3.097  1.00  1.43           O  
ATOM     72  OE2 GLU A   4       3.567  -3.141   3.938  1.00  1.43           O  
ATOM     73  H   GLU A   4       2.471   1.552   2.340  1.00  1.43           H  
ATOM     74  HA  GLU A   4       3.581   1.816   5.045  1.00  1.43           H  
ATOM     75 1HB  GLU A   4       4.640   0.403   2.542  1.00  1.43           H  
ATOM     76 2HB  GLU A   4       5.418   0.342   4.113  1.00  1.43           H  
ATOM     77 1HG  GLU A   4       3.404  -0.750   5.063  1.00  1.43           H  
ATOM     78 2HG  GLU A   4       2.635  -0.689   3.482  1.00  1.43           H  
ATOM     79  N   VAL A   5       4.833   3.287   2.387  1.00  1.22           N  
ATOM     80  CA  VAL A   5       5.728   4.335   1.910  1.00  1.22           C  
ATOM     81  C   VAL A   5       5.398   5.672   2.533  1.00  1.22           C  
ATOM     82  O   VAL A   5       6.282   6.441   2.893  1.00  1.22           O  
ATOM     83  CB  VAL A   5       5.669   4.473   0.392  1.00  1.22           C  
ATOM     84  CG1 VAL A   5       6.470   5.681  -0.040  1.00  1.22           C  
ATOM     85  CG2 VAL A   5       6.191   3.247  -0.199  1.00  1.22           C  
ATOM     86  H   VAL A   5       4.276   2.751   1.718  1.00  1.22           H  
ATOM     87  HA  VAL A   5       6.736   4.064   2.172  1.00  1.22           H  
ATOM     88  HB  VAL A   5       4.644   4.628   0.075  1.00  1.22           H  
ATOM     89 1HG1 VAL A   5       6.424   5.780  -1.123  1.00  1.22           H  
ATOM     90 2HG1 VAL A   5       6.053   6.576   0.424  1.00  1.22           H  
ATOM     91 3HG1 VAL A   5       7.508   5.558   0.272  1.00  1.22           H  
ATOM     92 1HG2 VAL A   5       6.159   3.305  -1.284  1.00  1.22           H  
ATOM     93 2HG2 VAL A   5       7.210   3.115   0.134  1.00  1.22           H  
ATOM     94 3HG2 VAL A   5       5.572   2.425   0.150  1.00  1.22           H  
ATOM     95  N   CYS A   6       4.112   5.944   2.651  1.00  1.07           N  
ATOM     96  CA  CYS A   6       3.618   7.191   3.196  1.00  1.07           C  
ATOM     97  C   CYS A   6       3.673   7.283   4.726  1.00  1.07           C  
ATOM     98  O   CYS A   6       3.362   8.335   5.290  1.00  1.07           O  
ATOM     99  CB  CYS A   6       2.171   7.369   2.769  1.00  1.07           C  
ATOM    100  SG  CYS A   6       1.965   7.497   0.985  1.00  1.07           S  
ATOM    101  H   CYS A   6       3.440   5.261   2.302  1.00  1.07           H  
ATOM    102  HA  CYS A   6       4.217   8.000   2.779  1.00  1.07           H  
ATOM    103 1HB  CYS A   6       1.585   6.517   3.120  1.00  1.07           H  
ATOM    104 2HB  CYS A   6       1.762   8.267   3.225  1.00  1.07           H  
ATOM    105  HG  CYS A   6       2.249   6.188   0.749  1.00  1.07           H  
ATOM    106  N   SER A   7       4.025   6.192   5.413  1.00  0.97           N  
ATOM    107  CA  SER A   7       4.061   6.224   6.866  1.00  0.97           C  
ATOM    108  C   SER A   7       5.375   6.813   7.357  1.00  0.97           C  
ATOM    109  O   SER A   7       6.458   6.361   6.980  1.00  0.97           O  
ATOM    110  CB  SER A   7       3.844   4.833   7.440  1.00  0.97           C  
ATOM    111  OG  SER A   7       2.546   4.355   7.170  1.00  0.97           O  
ATOM    112  H   SER A   7       4.304   5.335   4.938  1.00  0.97           H  
ATOM    113  HA  SER A   7       3.248   6.861   7.215  1.00  0.97           H  
ATOM    114 1HB  SER A   7       4.578   4.147   7.014  1.00  0.97           H  
ATOM    115 2HB  SER A   7       4.008   4.860   8.514  1.00  0.97           H  
ATOM    116  HG  SER A   7       2.502   4.151   6.203  1.00  0.97           H  
ATOM    117  N   VAL A   8       5.284   7.752   8.290  1.00  0.90           N  
ATOM    118  CA  VAL A   8       6.476   8.412   8.809  1.00  0.90           C  
ATOM    119  C   VAL A   8       7.462   7.442   9.431  1.00  0.90           C  
ATOM    120  O   VAL A   8       8.667   7.578   9.234  1.00  0.90           O  
ATOM    121  CB  VAL A   8       6.102   9.474   9.848  1.00  0.90           C  
ATOM    122  CG1 VAL A   8       7.367   9.986  10.529  1.00  0.90           C  
ATOM    123  CG2 VAL A   8       5.365  10.609   9.159  1.00  0.90           C  
ATOM    124  H   VAL A   8       4.371   8.060   8.589  1.00  0.90           H  
ATOM    125  HA  VAL A   8       6.969   8.915   7.976  1.00  0.90           H  
ATOM    126  HB  VAL A   8       5.468   9.030  10.613  1.00  0.90           H  
ATOM    127 1HG1 VAL A   8       7.101  10.737  11.273  1.00  0.90           H  
ATOM    128 2HG1 VAL A   8       7.880   9.157  11.018  1.00  0.90           H  
ATOM    129 3HG1 VAL A   8       8.026  10.431   9.784  1.00  0.90           H  
ATOM    130 1HG2 VAL A   8       5.094  11.368   9.892  1.00  0.90           H  
ATOM    131 2HG2 VAL A   8       6.010  11.050   8.398  1.00  0.90           H  
ATOM    132 3HG2 VAL A   8       4.461  10.221   8.686  1.00  0.90           H  
ATOM    133  N   ALA A   9       6.965   6.463  10.185  1.00  0.84           N  
ATOM    134  CA  ALA A   9       7.852   5.493  10.821  1.00  0.84           C  
ATOM    135  C   ALA A   9       8.704   4.751   9.792  1.00  0.84           C  
ATOM    136  O   ALA A   9       9.849   4.372  10.069  1.00  0.84           O  
ATOM    137  CB  ALA A   9       7.039   4.497  11.616  1.00  0.84           C  
ATOM    138  H   ALA A   9       5.967   6.395  10.312  1.00  0.84           H  
ATOM    139  HA  ALA A   9       8.519   6.035  11.491  1.00  0.84           H  
ATOM    140 1HB  ALA A   9       7.709   3.793  12.108  1.00  0.84           H  
ATOM    141 2HB  ALA A   9       6.450   5.024  12.366  1.00  0.84           H  
ATOM    142 3HB  ALA A   9       6.373   3.956  10.946  1.00  0.84           H  
ATOM    143  N   PHE A  10       8.132   4.489   8.617  1.00  0.80           N  
ATOM    144  CA  PHE A  10       8.850   3.795   7.573  1.00  0.80           C  
ATOM    145  C   PHE A  10       9.933   4.669   7.038  1.00  0.80           C  
ATOM    146  O   PHE A  10      11.084   4.256   6.940  1.00  0.80           O  
ATOM    147  CB  PHE A  10       7.924   3.380   6.448  1.00  0.80           C  
ATOM    148  CG  PHE A  10       8.612   2.881   5.278  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       9.255   1.691   5.300  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       8.589   3.607   4.112  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       9.869   1.234   4.185  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       9.187   3.137   2.992  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       9.814   1.947   3.047  1.00  0.80           C  
ATOM    154  H   PHE A  10       7.212   4.854   8.399  1.00  0.80           H  
ATOM    155  HA  PHE A  10       9.302   2.900   7.991  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       7.239   2.612   6.796  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       7.324   4.229   6.135  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       9.272   1.114   6.221  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       8.061   4.569   4.098  1.00  0.80           H  
ATOM    160  HE1 PHE A  10      10.395   0.291   4.211  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.158   3.705   2.063  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.261   1.568   2.199  1.00  0.80           H  
ATOM    163  N   LEU A  11       9.561   5.891   6.707  1.00  0.76           N  
ATOM    164  CA  LEU A  11      10.492   6.820   6.111  1.00  0.76           C  
ATOM    165  C   LEU A  11      11.630   7.108   7.083  1.00  0.76           C  
ATOM    166  O   LEU A  11      12.788   7.252   6.677  1.00  0.76           O  
ATOM    167  CB  LEU A  11       9.729   8.074   5.729  1.00  0.76           C  
ATOM    168  CG  LEU A  11       8.713   7.815   4.603  1.00  0.76           C  
ATOM    169  CD1 LEU A  11       7.877   9.060   4.373  1.00  0.76           C  
ATOM    170  CD2 LEU A  11       9.463   7.359   3.338  1.00  0.76           C  
ATOM    171  H   LEU A  11       8.583   6.164   6.842  1.00  0.76           H  
ATOM    172  HA  LEU A  11      10.904   6.368   5.211  1.00  0.76           H  
ATOM    173 1HB  LEU A  11       9.184   8.435   6.602  1.00  0.76           H  
ATOM    174 2HB  LEU A  11      10.428   8.840   5.401  1.00  0.76           H  
ATOM    175  HG  LEU A  11       8.026   7.019   4.913  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11       7.143   8.859   3.590  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11       7.358   9.320   5.297  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11       8.519   9.882   4.069  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11       8.741   7.155   2.544  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11      10.146   8.142   3.016  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11      10.026   6.450   3.556  1.00  0.76           H  
ATOM    182  N   LYS A  12      11.306   7.161   8.377  1.00  0.73           N  
ATOM    183  CA  LYS A  12      12.311   7.356   9.402  1.00  0.73           C  
ATOM    184  C   LYS A  12      13.307   6.205   9.337  1.00  0.73           C  
ATOM    185  O   LYS A  12      14.518   6.431   9.327  1.00  0.73           O  
ATOM    186  CB  LYS A  12      11.663   7.432  10.785  1.00  0.73           C  
ATOM    187  CG  LYS A  12      12.634   7.690  11.926  1.00  0.73           C  
ATOM    188  CD  LYS A  12      11.898   7.803  13.253  1.00  0.73           C  
ATOM    189  CE  LYS A  12      12.857   8.042  14.403  1.00  0.73           C  
ATOM    190  NZ  LYS A  12      12.143   8.164  15.705  1.00  0.73           N  
ATOM    191  H   LYS A  12      10.331   7.075   8.656  1.00  0.73           H  
ATOM    192  HA  LYS A  12      12.844   8.285   9.203  1.00  0.73           H  
ATOM    193 1HB  LYS A  12      10.904   8.216  10.789  1.00  0.73           H  
ATOM    194 2HB  LYS A  12      11.154   6.492  10.992  1.00  0.73           H  
ATOM    195 1HG  LYS A  12      13.349   6.874  11.979  1.00  0.73           H  
ATOM    196 2HG  LYS A  12      13.176   8.614  11.739  1.00  0.73           H  
ATOM    197 1HD  LYS A  12      11.183   8.626  13.202  1.00  0.73           H  
ATOM    198 2HD  LYS A  12      11.349   6.878  13.436  1.00  0.73           H  
ATOM    199 1HE  LYS A  12      13.556   7.216  14.458  1.00  0.73           H  
ATOM    200 2HE  LYS A  12      13.413   8.961  14.218  1.00  0.73           H  
ATOM    201 1HZ  LYS A  12      12.812   8.323  16.445  1.00  0.73           H  
ATOM    202 2HZ  LYS A  12      11.497   8.941  15.664  1.00  0.73           H  
ATOM    203 3HZ  LYS A  12      11.633   7.313  15.891  1.00  0.73           H  
ATOM    204  N   ALA A  13      12.797   4.964   9.269  1.00  0.70           N  
ATOM    205  CA  ALA A  13      13.656   3.790   9.163  1.00  0.70           C  
ATOM    206  C   ALA A  13      14.498   3.807   7.894  1.00  0.70           C  
ATOM    207  O   ALA A  13      15.678   3.466   7.936  1.00  0.70           O  
ATOM    208  CB  ALA A  13      12.817   2.528   9.215  1.00  0.70           C  
ATOM    209  H   ALA A  13      11.785   4.824   9.310  1.00  0.70           H  
ATOM    210  HA  ALA A  13      14.342   3.803   9.991  1.00  0.70           H  
ATOM    211 1HB  ALA A  13      13.468   1.654   9.166  1.00  0.70           H  
ATOM    212 2HB  ALA A  13      12.249   2.510  10.149  1.00  0.70           H  
ATOM    213 3HB  ALA A  13      12.135   2.517   8.381  1.00  0.70           H  
ATOM    214  N   VAL A  14      13.932   4.280   6.781  1.00  0.68           N  
ATOM    215  CA  VAL A  14      14.691   4.316   5.536  1.00  0.68           C  
ATOM    216  C   VAL A  14      15.886   5.258   5.728  1.00  0.68           C  
ATOM    217  O   VAL A  14      17.031   4.915   5.400  1.00  0.68           O  
ATOM    218  CB  VAL A  14      13.799   4.824   4.371  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      14.603   5.034   3.143  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      12.700   3.828   4.052  1.00  0.68           C  
ATOM    221  H   VAL A  14      12.950   4.555   6.800  1.00  0.68           H  
ATOM    222  HA  VAL A  14      15.056   3.314   5.308  1.00  0.68           H  
ATOM    223  HB  VAL A  14      13.367   5.780   4.659  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      13.961   5.410   2.348  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      15.401   5.750   3.338  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      15.014   4.082   2.852  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      12.086   4.215   3.241  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      13.145   2.890   3.753  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      12.084   3.671   4.909  1.00  0.68           H  
ATOM    230  N   PHE A  15      15.620   6.436   6.300  1.00  0.66           N  
ATOM    231  CA  PHE A  15      16.675   7.394   6.599  1.00  0.66           C  
ATOM    232  C   PHE A  15      17.705   6.825   7.561  1.00  0.66           C  
ATOM    233  O   PHE A  15      18.910   6.988   7.354  1.00  0.66           O  
ATOM    234  CB  PHE A  15      16.161   8.695   7.188  1.00  0.66           C  
ATOM    235  CG  PHE A  15      17.340   9.565   7.569  1.00  0.66           C  
ATOM    236  CD1 PHE A  15      18.040  10.286   6.605  1.00  0.66           C  
ATOM    237  CD2 PHE A  15      17.776   9.629   8.886  1.00  0.66           C  
ATOM    238  CE1 PHE A  15      19.142  11.050   6.955  1.00  0.66           C  
ATOM    239  CE2 PHE A  15      18.872  10.390   9.235  1.00  0.66           C  
ATOM    240  CZ  PHE A  15      19.557  11.102   8.269  1.00  0.66           C  
ATOM    241  H   PHE A  15      14.653   6.670   6.535  1.00  0.66           H  
ATOM    242  HA  PHE A  15      17.181   7.635   5.667  1.00  0.66           H  
ATOM    243 1HB  PHE A  15      15.542   9.221   6.466  1.00  0.66           H  
ATOM    244 2HB  PHE A  15      15.561   8.496   8.077  1.00  0.66           H  
ATOM    245  HD1 PHE A  15      17.716  10.238   5.565  1.00  0.66           H  
ATOM    246  HD2 PHE A  15      17.240   9.060   9.648  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      19.682  11.608   6.190  1.00  0.66           H  
ATOM    248  HE2 PHE A  15      19.198  10.426  10.274  1.00  0.66           H  
ATOM    249  HZ  PHE A  15      20.424  11.700   8.545  1.00  0.66           H  
ATOM    250  N   ALA A  16      17.243   6.218   8.649  1.00  0.64           N  
ATOM    251  CA  ALA A  16      18.153   5.692   9.644  1.00  0.64           C  
ATOM    252  C   ALA A  16      19.106   4.676   9.030  1.00  0.64           C  
ATOM    253  O   ALA A  16      20.292   4.678   9.352  1.00  0.64           O  
ATOM    254  CB  ALA A  16      17.362   5.055  10.767  1.00  0.64           C  
ATOM    255  H   ALA A  16      16.239   6.125   8.789  1.00  0.64           H  
ATOM    256  HA  ALA A  16      18.744   6.519  10.038  1.00  0.64           H  
ATOM    257 1HB  ALA A  16      18.038   4.673  11.523  1.00  0.64           H  
ATOM    258 2HB  ALA A  16      16.699   5.798  11.205  1.00  0.64           H  
ATOM    259 3HB  ALA A  16      16.772   4.232  10.365  1.00  0.64           H  
ATOM    260  N   GLU A  17      18.610   3.828   8.122  1.00  0.63           N  
ATOM    261  CA  GLU A  17      19.468   2.851   7.459  1.00  0.63           C  
ATOM    262  C   GLU A  17      20.477   3.525   6.533  1.00  0.63           C  
ATOM    263  O   GLU A  17      21.644   3.110   6.477  1.00  0.63           O  
ATOM    264  CB  GLU A  17      18.624   1.819   6.753  1.00  0.63           C  
ATOM    265  CG  GLU A  17      17.904   0.949   7.746  1.00  0.63           C  
ATOM    266  CD  GLU A  17      17.042   0.013   7.129  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      16.950   0.071   5.947  1.00  0.63           O  
ATOM    268  OE2 GLU A  17      16.436  -0.777   7.813  1.00  0.63           O  
ATOM    269  H   GLU A  17      17.612   3.849   7.902  1.00  0.63           H  
ATOM    270  HA  GLU A  17      20.029   2.324   8.229  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      17.883   2.313   6.116  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      19.245   1.193   6.130  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      18.647   0.406   8.334  1.00  0.63           H  
ATOM    274 2HG  GLU A  17      17.334   1.579   8.421  1.00  0.63           H  
ATOM    275  N   PHE A  18      20.050   4.598   5.849  1.00  0.62           N  
ATOM    276  CA  PHE A  18      20.964   5.393   5.034  1.00  0.62           C  
ATOM    277  C   PHE A  18      22.106   5.920   5.874  1.00  0.62           C  
ATOM    278  O   PHE A  18      23.283   5.729   5.547  1.00  0.62           O  
ATOM    279  CB  PHE A  18      20.226   6.595   4.410  1.00  0.62           C  
ATOM    280  CG  PHE A  18      21.132   7.700   3.909  1.00  0.62           C  
ATOM    281  CD1 PHE A  18      21.795   7.661   2.707  1.00  0.62           C  
ATOM    282  CD2 PHE A  18      21.317   8.819   4.730  1.00  0.62           C  
ATOM    283  CE1 PHE A  18      22.639   8.724   2.341  1.00  0.62           C  
ATOM    284  CE2 PHE A  18      22.139   9.854   4.365  1.00  0.62           C  
ATOM    285  CZ  PHE A  18      22.801   9.804   3.168  1.00  0.62           C  
ATOM    286  H   PHE A  18      19.063   4.864   5.898  1.00  0.62           H  
ATOM    287  HA  PHE A  18      21.370   4.761   4.245  1.00  0.62           H  
ATOM    288 1HB  PHE A  18      19.637   6.241   3.569  1.00  0.62           H  
ATOM    289 2HB  PHE A  18      19.545   7.019   5.105  1.00  0.62           H  
ATOM    290  HD1 PHE A  18      21.664   6.798   2.054  1.00  0.62           H  
ATOM    291  HD2 PHE A  18      20.793   8.858   5.690  1.00  0.62           H  
ATOM    292  HE1 PHE A  18      23.178   8.703   1.407  1.00  0.62           H  
ATOM    293  HE2 PHE A  18      22.267  10.710   5.027  1.00  0.62           H  
ATOM    294  HZ  PHE A  18      23.460  10.621   2.874  1.00  0.62           H  
ATOM    295  N   LEU A  19      21.753   6.564   6.978  1.00  0.62           N  
ATOM    296  CA  LEU A  19      22.739   7.175   7.840  1.00  0.62           C  
ATOM    297  C   LEU A  19      23.632   6.131   8.469  1.00  0.62           C  
ATOM    298  O   LEU A  19      24.855   6.277   8.511  1.00  0.62           O  
ATOM    299  CB  LEU A  19      22.066   7.994   8.930  1.00  0.62           C  
ATOM    300  CG  LEU A  19      23.030   8.659   9.869  1.00  0.62           C  
ATOM    301  CD1 LEU A  19      23.922   9.606   9.057  1.00  0.62           C  
ATOM    302  CD2 LEU A  19      22.263   9.388  10.949  1.00  0.62           C  
ATOM    303  H   LEU A  19      20.761   6.656   7.202  1.00  0.62           H  
ATOM    304  HA  LEU A  19      23.354   7.839   7.236  1.00  0.62           H  
ATOM    305 1HB  LEU A  19      21.452   8.759   8.462  1.00  0.62           H  
ATOM    306 2HB  LEU A  19      21.414   7.336   9.509  1.00  0.62           H  
ATOM    307  HG  LEU A  19      23.662   7.907  10.327  1.00  0.62           H  
ATOM    308 1HD1 LEU A  19      24.641  10.088   9.719  1.00  0.62           H  
ATOM    309 2HD1 LEU A  19      24.458   9.036   8.296  1.00  0.62           H  
ATOM    310 3HD1 LEU A  19      23.305  10.364   8.577  1.00  0.62           H  
ATOM    311 1HD2 LEU A  19      22.964   9.865  11.634  1.00  0.62           H  
ATOM    312 2HD2 LEU A  19      21.630  10.143  10.495  1.00  0.62           H  
ATOM    313 3HD2 LEU A  19      21.646   8.673  11.496  1.00  0.62           H  
ATOM    314  N   ALA A  20      23.034   5.066   8.974  1.00  0.62           N  
ATOM    315  CA  ALA A  20      23.808   4.039   9.619  1.00  0.62           C  
ATOM    316  C   ALA A  20      24.830   3.436   8.686  1.00  0.62           C  
ATOM    317  O   ALA A  20      25.981   3.219   9.062  1.00  0.62           O  
ATOM    318  CB  ALA A  20      22.898   2.940  10.073  1.00  0.62           C  
ATOM    319  H   ALA A  20      22.024   4.969   8.929  1.00  0.62           H  
ATOM    320  HA  ALA A  20      24.323   4.493  10.460  1.00  0.62           H  
ATOM    321 1HB  ALA A  20      23.488   2.207  10.567  1.00  0.62           H  
ATOM    322 2HB  ALA A  20      22.154   3.300  10.723  1.00  0.62           H  
ATOM    323 3HB  ALA A  20      22.415   2.511   9.200  1.00  0.62           H  
ATOM    324  N   THR A  21      24.425   3.203   7.443  1.00  0.62           N  
ATOM    325  CA  THR A  21      25.316   2.594   6.489  1.00  0.62           C  
ATOM    326  C   THR A  21      26.428   3.560   6.145  1.00  0.62           C  
ATOM    327  O   THR A  21      27.591   3.162   6.057  1.00  0.62           O  
ATOM    328  CB  THR A  21      24.575   2.157   5.248  1.00  0.62           C  
ATOM    329  OG1 THR A  21      23.540   1.264   5.619  1.00  0.62           O  
ATOM    330  CG2 THR A  21      25.558   1.416   4.369  1.00  0.62           C  
ATOM    331  H   THR A  21      23.464   3.402   7.161  1.00  0.62           H  
ATOM    332  HA  THR A  21      25.764   1.714   6.940  1.00  0.62           H  
ATOM    333  HB  THR A  21      24.151   3.014   4.722  1.00  0.62           H  
ATOM    334  HG1 THR A  21      22.823   1.792   6.052  1.00  0.62           H  
ATOM    335 1HG2 THR A  21      25.063   1.059   3.490  1.00  0.62           H  
ATOM    336 2HG2 THR A  21      26.366   2.090   4.089  1.00  0.62           H  
ATOM    337 3HG2 THR A  21      25.966   0.567   4.918  1.00  0.62           H  
ATOM    338  N   LEU A  22      26.076   4.838   5.972  1.00  0.63           N  
ATOM    339  CA  LEU A  22      27.040   5.883   5.669  1.00  0.63           C  
ATOM    340  C   LEU A  22      28.147   5.857   6.710  1.00  0.63           C  
ATOM    341  O   LEU A  22      29.334   5.842   6.369  1.00  0.63           O  
ATOM    342  CB  LEU A  22      26.331   7.253   5.703  1.00  0.63           C  
ATOM    343  CG  LEU A  22      27.115   8.476   5.298  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      26.132   9.549   4.869  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      27.981   8.933   6.473  1.00  0.63           C  
ATOM    346  H   LEU A  22      25.092   5.102   6.042  1.00  0.63           H  
ATOM    347  HA  LEU A  22      27.470   5.701   4.689  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      25.455   7.196   5.056  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      25.987   7.434   6.708  1.00  0.63           H  
ATOM    350  HG  LEU A  22      27.736   8.249   4.454  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      26.675  10.440   4.557  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      25.540   9.176   4.042  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      25.474   9.794   5.703  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      28.542   9.816   6.200  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      27.341   9.162   7.327  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      28.675   8.140   6.744  1.00  0.63           H  
ATOM    357  N   ILE A  23      27.748   5.837   7.985  1.00  0.65           N  
ATOM    358  CA  ILE A  23      28.674   5.832   9.105  1.00  0.65           C  
ATOM    359  C   ILE A  23      29.494   4.547   9.161  1.00  0.65           C  
ATOM    360  O   ILE A  23      30.712   4.592   9.338  1.00  0.65           O  
ATOM    361  CB  ILE A  23      27.921   6.002  10.419  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      27.287   7.394  10.492  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      28.877   5.787  11.567  1.00  0.65           C  
ATOM    364  CD1 ILE A  23      26.283   7.523  11.607  1.00  0.65           C  
ATOM    365  H   ILE A  23      26.744   5.847   8.178  1.00  0.65           H  
ATOM    366  HA  ILE A  23      29.354   6.672   8.988  1.00  0.65           H  
ATOM    367  HB  ILE A  23      27.110   5.272  10.469  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      28.070   8.135  10.637  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      26.781   7.604   9.548  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23      28.352   5.899  12.510  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      29.301   4.785  11.506  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      29.674   6.526  11.503  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23      25.863   8.528  11.607  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23      25.484   6.794  11.454  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23      26.769   7.333  12.561  1.00  0.65           H  
ATOM    376  N   PHE A  24      28.834   3.396   8.989  1.00  0.68           N  
ATOM    377  CA  PHE A  24      29.514   2.107   9.006  1.00  0.68           C  
ATOM    378  C   PHE A  24      30.635   2.074   7.980  1.00  0.68           C  
ATOM    379  O   PHE A  24      31.777   1.730   8.308  1.00  0.68           O  
ATOM    380  CB  PHE A  24      28.516   0.970   8.728  1.00  0.68           C  
ATOM    381  CG  PHE A  24      29.147  -0.390   8.591  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      29.626  -1.079   9.701  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      29.234  -0.999   7.342  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      30.194  -2.336   9.553  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      29.792  -2.252   7.199  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      30.270  -2.922   8.306  1.00  0.68           C  
ATOM    387  H   PHE A  24      27.823   3.412   8.856  1.00  0.68           H  
ATOM    388  HA  PHE A  24      29.946   1.958   9.996  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      27.777   0.925   9.513  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      27.984   1.187   7.805  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      29.561  -0.619  10.687  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      28.852  -0.471   6.469  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      30.586  -2.866  10.421  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      29.852  -2.713   6.212  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      30.713  -3.911   8.198  1.00  0.68           H  
ATOM    396  N   VAL A  25      30.303   2.436   6.740  1.00  0.71           N  
ATOM    397  CA  VAL A  25      31.252   2.460   5.643  1.00  0.71           C  
ATOM    398  C   VAL A  25      32.323   3.513   5.868  1.00  0.71           C  
ATOM    399  O   VAL A  25      33.501   3.233   5.673  1.00  0.71           O  
ATOM    400  CB  VAL A  25      30.506   2.678   4.316  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      31.444   2.904   3.174  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      29.662   1.429   4.051  1.00  0.71           C  
ATOM    403  H   VAL A  25      29.339   2.712   6.553  1.00  0.71           H  
ATOM    404  HA  VAL A  25      31.736   1.485   5.595  1.00  0.71           H  
ATOM    405  HB  VAL A  25      29.863   3.561   4.404  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      30.873   3.051   2.255  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      32.043   3.792   3.378  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      32.081   2.036   3.070  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      29.116   1.541   3.145  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      30.314   0.565   3.974  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      28.966   1.288   4.876  1.00  0.71           H  
ATOM    412  N   PHE A  26      31.937   4.708   6.324  1.00  0.75           N  
ATOM    413  CA  PHE A  26      32.904   5.758   6.605  1.00  0.75           C  
ATOM    414  C   PHE A  26      33.961   5.278   7.609  1.00  0.75           C  
ATOM    415  O   PHE A  26      35.163   5.367   7.360  1.00  0.75           O  
ATOM    416  CB  PHE A  26      32.191   6.991   7.167  1.00  0.75           C  
ATOM    417  CG  PHE A  26      33.071   8.117   7.590  1.00  0.75           C  
ATOM    418  CD1 PHE A  26      33.554   9.051   6.685  1.00  0.75           C  
ATOM    419  CD2 PHE A  26      33.425   8.237   8.917  1.00  0.75           C  
ATOM    420  CE1 PHE A  26      34.385  10.077   7.120  1.00  0.75           C  
ATOM    421  CE2 PHE A  26      34.245   9.253   9.348  1.00  0.75           C  
ATOM    422  CZ  PHE A  26      34.728  10.174   8.446  1.00  0.75           C  
ATOM    423  H   PHE A  26      30.950   4.914   6.469  1.00  0.75           H  
ATOM    424  HA  PHE A  26      33.384   6.034   5.673  1.00  0.75           H  
ATOM    425 1HB  PHE A  26      31.496   7.369   6.417  1.00  0.75           H  
ATOM    426 2HB  PHE A  26      31.599   6.692   8.025  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      33.278   8.972   5.630  1.00  0.75           H  
ATOM    428  HD2 PHE A  26      33.041   7.506   9.625  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      34.774  10.803   6.419  1.00  0.75           H  
ATOM    430  HE2 PHE A  26      34.515   9.328  10.400  1.00  0.75           H  
ATOM    431  HZ  PHE A  26      35.380  10.978   8.783  1.00  0.75           H  
ATOM    432  N   PHE A  27      33.535   4.738   8.750  1.00  0.78           N  
ATOM    433  CA  PHE A  27      34.522   4.286   9.724  1.00  0.78           C  
ATOM    434  C   PHE A  27      35.317   3.093   9.216  1.00  0.78           C  
ATOM    435  O   PHE A  27      36.545   3.023   9.357  1.00  0.78           O  
ATOM    436  CB  PHE A  27      33.837   3.853  11.016  1.00  0.78           C  
ATOM    437  CG  PHE A  27      33.327   4.968  11.858  1.00  0.78           C  
ATOM    438  CD1 PHE A  27      33.987   6.184  11.901  1.00  0.78           C  
ATOM    439  CD2 PHE A  27      32.193   4.799  12.625  1.00  0.78           C  
ATOM    440  CE1 PHE A  27      33.516   7.214  12.691  1.00  0.78           C  
ATOM    441  CE2 PHE A  27      31.722   5.821  13.420  1.00  0.78           C  
ATOM    442  CZ  PHE A  27      32.383   7.032  13.451  1.00  0.78           C  
ATOM    443  H   PHE A  27      32.536   4.655   8.942  1.00  0.78           H  
ATOM    444  HA  PHE A  27      35.210   5.106   9.926  1.00  0.78           H  
ATOM    445 1HB  PHE A  27      32.986   3.210  10.763  1.00  0.78           H  
ATOM    446 2HB  PHE A  27      34.524   3.258  11.613  1.00  0.78           H  
ATOM    447  HD1 PHE A  27      34.886   6.323  11.300  1.00  0.78           H  
ATOM    448  HD2 PHE A  27      31.671   3.844  12.597  1.00  0.78           H  
ATOM    449  HE1 PHE A  27      34.042   8.167  12.715  1.00  0.78           H  
ATOM    450  HE2 PHE A  27      30.826   5.675  14.021  1.00  0.78           H  
ATOM    451  HZ  PHE A  27      32.009   7.842  14.078  1.00  0.78           H  
ATOM    452  N   GLY A  28      34.611   2.160   8.597  1.00  0.82           N  
ATOM    453  CA  GLY A  28      35.206   0.945   8.098  1.00  0.82           C  
ATOM    454  C   GLY A  28      36.270   1.187   7.043  1.00  0.82           C  
ATOM    455  O   GLY A  28      37.442   0.834   7.214  1.00  0.82           O  
ATOM    456  H   GLY A  28      33.603   2.265   8.481  1.00  0.82           H  
ATOM    457 1HA  GLY A  28      35.617   0.364   8.926  1.00  0.82           H  
ATOM    458 2HA  GLY A  28      34.401   0.371   7.661  1.00  0.82           H  
ATOM    459  N   LEU A  29      35.878   1.833   5.951  1.00  0.87           N  
ATOM    460  CA  LEU A  29      36.814   2.112   4.887  1.00  0.87           C  
ATOM    461  C   LEU A  29      37.872   3.092   5.360  1.00  0.87           C  
ATOM    462  O   LEU A  29      39.027   2.981   4.966  1.00  0.87           O  
ATOM    463  CB  LEU A  29      36.115   2.712   3.681  1.00  0.87           C  
ATOM    464  CG  LEU A  29      35.158   1.873   2.911  1.00  0.87           C  
ATOM    465  CD1 LEU A  29      34.570   2.760   1.829  1.00  0.87           C  
ATOM    466  CD2 LEU A  29      35.828   0.676   2.336  1.00  0.87           C  
ATOM    467  H   LEU A  29      34.916   2.146   5.860  1.00  0.87           H  
ATOM    468  HA  LEU A  29      37.300   1.183   4.596  1.00  0.87           H  
ATOM    469 1HB  LEU A  29      35.502   3.478   4.056  1.00  0.87           H  
ATOM    470 2HB  LEU A  29      36.850   3.137   3.001  1.00  0.87           H  
ATOM    471  HG  LEU A  29      34.354   1.551   3.572  1.00  0.87           H  
ATOM    472 1HD1 LEU A  29      33.852   2.200   1.272  1.00  0.87           H  
ATOM    473 2HD1 LEU A  29      34.093   3.621   2.280  1.00  0.87           H  
ATOM    474 3HD1 LEU A  29      35.362   3.096   1.167  1.00  0.87           H  
ATOM    475 1HD2 LEU A  29      35.107   0.084   1.773  1.00  0.87           H  
ATOM    476 2HD2 LEU A  29      36.609   1.006   1.679  1.00  0.87           H  
ATOM    477 3HD2 LEU A  29      36.248   0.076   3.135  1.00  0.87           H  
ATOM    478  N   GLY A  30      37.506   4.040   6.231  1.00  0.93           N  
ATOM    479  CA  GLY A  30      38.471   5.018   6.702  1.00  0.93           C  
ATOM    480  C   GLY A  30      39.658   4.348   7.383  1.00  0.93           C  
ATOM    481  O   GLY A  30      40.810   4.733   7.162  1.00  0.93           O  
ATOM    482  H   GLY A  30      36.546   4.129   6.563  1.00  0.93           H  
ATOM    483 1HA  GLY A  30      38.810   5.622   5.869  1.00  0.93           H  
ATOM    484 2HA  GLY A  30      37.973   5.686   7.406  1.00  0.93           H  
ATOM    485  N   SER A  31      39.395   3.277   8.144  1.00  1.02           N  
ATOM    486  CA  SER A  31      40.452   2.547   8.838  1.00  1.02           C  
ATOM    487  C   SER A  31      41.407   1.844   7.861  1.00  1.02           C  
ATOM    488  O   SER A  31      42.524   1.469   8.223  1.00  1.02           O  
ATOM    489  CB  SER A  31      39.844   1.536   9.814  1.00  1.02           C  
ATOM    490  OG  SER A  31      39.221   0.449   9.171  1.00  1.02           O  
ATOM    491  H   SER A  31      38.420   3.002   8.299  1.00  1.02           H  
ATOM    492  HA  SER A  31      41.033   3.265   9.417  1.00  1.02           H  
ATOM    493 1HB  SER A  31      40.618   1.164  10.482  1.00  1.02           H  
ATOM    494 2HB  SER A  31      39.105   2.049  10.429  1.00  1.02           H  
ATOM    495  HG  SER A  31      38.619   0.802   8.480  1.00  1.02           H  
ATOM    496  N   ALA A  32      40.957   1.653   6.622  1.00  1.17           N  
ATOM    497  CA  ALA A  32      41.712   0.975   5.592  1.00  1.17           C  
ATOM    498  C   ALA A  32      42.474   1.960   4.683  1.00  1.17           C  
ATOM    499  O   ALA A  32      43.161   1.530   3.754  1.00  1.17           O  
ATOM    500  CB  ALA A  32      40.771   0.093   4.796  1.00  1.17           C  
ATOM    501  H   ALA A  32      40.051   2.024   6.353  1.00  1.17           H  
ATOM    502  HA  ALA A  32      42.450   0.340   6.080  1.00  1.17           H  
ATOM    503 1HB  ALA A  32      41.333  -0.456   4.043  1.00  1.17           H  
ATOM    504 2HB  ALA A  32      40.279  -0.608   5.473  1.00  1.17           H  
ATOM    505 3HB  ALA A  32      40.025   0.716   4.319  1.00  1.17           H  
ATOM    506  N   LEU A  33      42.386   3.276   4.958  1.00  1.38           N  
ATOM    507  CA  LEU A  33      43.091   4.291   4.153  1.00  1.38           C  
ATOM    508  C   LEU A  33      44.580   4.353   4.459  1.00  1.38           C  
ATOM    509  O   LEU A  33      45.346   5.010   3.757  1.00  1.38           O  
ATOM    510  CB  LEU A  33      42.522   5.700   4.393  1.00  1.38           C  
ATOM    511  CG  LEU A  33      41.126   6.033   3.870  1.00  1.38           C  
ATOM    512  CD1 LEU A  33      40.713   7.412   4.393  1.00  1.38           C  
ATOM    513  CD2 LEU A  33      41.172   6.068   2.364  1.00  1.38           C  
ATOM    514  H   LEU A  33      41.807   3.601   5.736  1.00  1.38           H  
ATOM    515  HA  LEU A  33      42.968   4.039   3.099  1.00  1.38           H  
ATOM    516 1HB  LEU A  33      42.490   5.852   5.460  1.00  1.38           H  
ATOM    517 2HB  LEU A  33      43.216   6.430   3.969  1.00  1.38           H  
ATOM    518  HG  LEU A  33      40.406   5.289   4.207  1.00  1.38           H  
ATOM    519 1HD1 LEU A  33      39.725   7.668   4.011  1.00  1.38           H  
ATOM    520 2HD1 LEU A  33      40.689   7.393   5.481  1.00  1.38           H  
ATOM    521 3HD1 LEU A  33      41.437   8.152   4.058  1.00  1.38           H  
ATOM    522 1HD2 LEU A  33      40.203   6.335   1.990  1.00  1.38           H  
ATOM    523 2HD2 LEU A  33      41.896   6.812   2.042  1.00  1.38           H  
ATOM    524 3HD2 LEU A  33      41.467   5.092   1.978  1.00  1.38           H  
ATOM    525  N   LYS A  34      44.986   3.696   5.538  1.00  1.68           N  
ATOM    526  CA  LYS A  34      46.369   3.623   6.034  1.00  1.68           C  
ATOM    527  C   LYS A  34      46.924   4.944   6.569  1.00  1.68           C  
ATOM    528  O   LYS A  34      47.242   5.024   7.755  1.00  1.68           O  
ATOM    529  CB  LYS A  34      47.303   3.060   4.952  1.00  1.68           C  
ATOM    530  CG  LYS A  34      47.031   1.594   4.612  1.00  1.68           C  
ATOM    531  CD  LYS A  34      47.929   1.092   3.497  1.00  1.68           C  
ATOM    532  CE  LYS A  34      47.629  -0.360   3.170  1.00  1.68           C  
ATOM    533  NZ  LYS A  34      48.458  -0.859   2.041  1.00  1.68           N  
ATOM    534  H   LYS A  34      44.276   3.192   6.051  1.00  1.68           H  
ATOM    535  HA  LYS A  34      46.371   2.935   6.855  1.00  1.68           H  
ATOM    536 1HB  LYS A  34      47.260   3.640   4.043  1.00  1.68           H  
ATOM    537 2HB  LYS A  34      48.332   3.128   5.318  1.00  1.68           H  
ATOM    538 1HG  LYS A  34      47.202   0.985   5.497  1.00  1.68           H  
ATOM    539 2HG  LYS A  34      45.988   1.479   4.307  1.00  1.68           H  
ATOM    540 1HD  LYS A  34      47.765   1.699   2.604  1.00  1.68           H  
ATOM    541 2HD  LYS A  34      48.970   1.188   3.790  1.00  1.68           H  
ATOM    542 1HE  LYS A  34      47.826  -0.971   4.052  1.00  1.68           H  
ATOM    543 2HE  LYS A  34      46.575  -0.454   2.904  1.00  1.68           H  
ATOM    544 1HZ  LYS A  34      48.227  -1.826   1.856  1.00  1.68           H  
ATOM    545 2HZ  LYS A  34      48.272  -0.305   1.217  1.00  1.68           H  
ATOM    546 3HZ  LYS A  34      49.436  -0.787   2.281  1.00  1.68           H  
ATOM    547  N   TRP A  35      46.936   5.974   5.712  1.00  2.02           N  
ATOM    548  CA  TRP A  35      47.427   7.326   5.983  1.00  2.02           C  
ATOM    549  C   TRP A  35      48.964   7.299   5.940  1.00  2.02           C  
ATOM    550  O   TRP A  35      49.564   6.327   6.382  1.00  2.02           O  
ATOM    551  CB  TRP A  35      46.884   7.863   7.327  1.00  2.02           C  
ATOM    552  CG  TRP A  35      45.367   8.051   7.301  1.00  2.02           C  
ATOM    553  CD1 TRP A  35      44.408   7.090   7.489  1.00  2.02           C  
ATOM    554  CD2 TRP A  35      44.651   9.285   7.113  1.00  2.02           C  
ATOM    555  NE1 TRP A  35      43.158   7.642   7.396  1.00  2.02           N  
ATOM    556  CE2 TRP A  35      43.283   8.980   7.163  1.00  2.02           C  
ATOM    557  CE3 TRP A  35      45.046  10.602   6.914  1.00  2.02           C  
ATOM    558  CZ2 TRP A  35      42.310   9.952   7.001  1.00  2.02           C  
ATOM    559  CZ3 TRP A  35      44.075  11.569   6.773  1.00  2.02           C  
ATOM    560  CH2 TRP A  35      42.740  11.256   6.805  1.00  2.02           C  
ATOM    561  H   TRP A  35      46.594   5.771   4.779  1.00  2.02           H  
ATOM    562  HA  TRP A  35      47.029   7.964   5.206  1.00  2.02           H  
ATOM    563 1HB  TRP A  35      47.165   7.260   8.171  1.00  2.02           H  
ATOM    564 2HB  TRP A  35      47.320   8.842   7.507  1.00  2.02           H  
ATOM    565  HD1 TRP A  35      44.600   6.039   7.676  1.00  2.02           H  
ATOM    566  HE1 TRP A  35      42.284   7.131   7.489  1.00  2.02           H  
ATOM    567  HE3 TRP A  35      46.104  10.865   6.879  1.00  2.02           H  
ATOM    568  HZ2 TRP A  35      41.246   9.717   7.036  1.00  2.02           H  
ATOM    569  HZ3 TRP A  35      44.403  12.596   6.631  1.00  2.02           H  
ATOM    570  HH2 TRP A  35      42.004  12.051   6.685  1.00  2.02           H  
ATOM    571  N   PRO A  36      49.654   8.321   5.406  1.00  2.34           N  
ATOM    572  CA  PRO A  36      51.113   8.393   5.297  1.00  2.34           C  
ATOM    573  C   PRO A  36      51.869   8.047   6.586  1.00  2.34           C  
ATOM    574  O   PRO A  36      53.002   7.568   6.542  1.00  2.34           O  
ATOM    575  CB  PRO A  36      51.325   9.866   4.936  1.00  2.34           C  
ATOM    576  CG  PRO A  36      50.077  10.243   4.180  1.00  2.34           C  
ATOM    577  CD  PRO A  36      48.956   9.507   4.866  1.00  2.34           C  
ATOM    578  HA  PRO A  36      51.442   7.741   4.473  1.00  2.34           H  
ATOM    579 1HB  PRO A  36      51.475  10.459   5.851  1.00  2.34           H  
ATOM    580 2HB  PRO A  36      52.236   9.975   4.330  1.00  2.34           H  
ATOM    581 1HG  PRO A  36      49.941  11.334   4.174  1.00  2.34           H  
ATOM    582 2HG  PRO A  36      50.180   9.928   3.138  1.00  2.34           H  
ATOM    583 1HD  PRO A  36      48.498  10.108   5.662  1.00  2.34           H  
ATOM    584 2HD  PRO A  36      48.258   9.236   4.077  1.00  2.34           H  
ATOM    585  N   SER A  37      51.253   8.330   7.729  1.00  2.49           N  
ATOM    586  CA  SER A  37      51.840   8.087   9.037  1.00  2.49           C  
ATOM    587  C   SER A  37      51.604   6.689   9.637  1.00  2.49           C  
ATOM    588  O   SER A  37      52.093   6.416  10.735  1.00  2.49           O  
ATOM    589  CB  SER A  37      51.315   9.119  10.010  1.00  2.49           C  
ATOM    590  OG  SER A  37      49.937   8.956  10.199  1.00  2.49           O  
ATOM    591  H   SER A  37      50.324   8.718   7.698  1.00  2.49           H  
ATOM    592  HA  SER A  37      52.918   8.223   8.942  1.00  2.49           H  
ATOM    593 1HB  SER A  37      51.832   9.009  10.962  1.00  2.49           H  
ATOM    594 2HB  SER A  37      51.522  10.121   9.635  1.00  2.49           H  
ATOM    595  HG  SER A  37      49.801   8.007  10.322  1.00  2.49           H  
ATOM    596  N   ALA A  38      50.830   5.815   8.982  1.00  2.41           N  
ATOM    597  CA  ALA A  38      50.530   4.531   9.628  1.00  2.41           C  
ATOM    598  C   ALA A  38      50.173   3.385   8.686  1.00  2.41           C  
ATOM    599  O   ALA A  38      49.831   3.569   7.526  1.00  2.41           O  
ATOM    600  CB  ALA A  38      49.372   4.714  10.594  1.00  2.41           C  
ATOM    601  H   ALA A  38      50.443   6.034   8.064  1.00  2.41           H  
ATOM    602  HA  ALA A  38      51.417   4.232  10.182  1.00  2.41           H  
ATOM    603 1HB  ALA A  38      49.178   3.776  11.112  1.00  2.41           H  
ATOM    604 2HB  ALA A  38      49.616   5.487  11.320  1.00  2.41           H  
ATOM    605 3HB  ALA A  38      48.483   5.008  10.034  1.00  2.41           H  
ATOM    606  N   LEU A  39      50.293   2.173   9.224  1.00  2.12           N  
ATOM    607  CA  LEU A  39      49.879   0.945   8.554  1.00  2.12           C  
ATOM    608  C   LEU A  39      49.027   0.084   9.494  1.00  2.12           C  
ATOM    609  O   LEU A  39      49.566  -0.820  10.128  1.00  2.12           O  
ATOM    610  CB  LEU A  39      51.092   0.142   8.082  1.00  2.12           C  
ATOM    611  CG  LEU A  39      51.961   0.825   7.027  1.00  2.12           C  
ATOM    612  CD1 LEU A  39      53.229   0.019   6.817  1.00  2.12           C  
ATOM    613  CD2 LEU A  39      51.157   0.950   5.742  1.00  2.12           C  
ATOM    614  H   LEU A  39      50.642   2.105  10.168  1.00  2.12           H  
ATOM    615  HA  LEU A  39      49.298   1.204   7.672  1.00  2.12           H  
ATOM    616 1HB  LEU A  39      51.722  -0.082   8.941  1.00  2.12           H  
ATOM    617 2HB  LEU A  39      50.739  -0.800   7.660  1.00  2.12           H  
ATOM    618  HG  LEU A  39      52.249   1.818   7.368  1.00  2.12           H  
ATOM    619 1HD1 LEU A  39      53.850   0.509   6.067  1.00  2.12           H  
ATOM    620 2HD1 LEU A  39      53.779  -0.048   7.755  1.00  2.12           H  
ATOM    621 3HD1 LEU A  39      52.970  -0.982   6.475  1.00  2.12           H  
ATOM    622 1HD2 LEU A  39      51.760   1.441   4.979  1.00  2.12           H  
ATOM    623 2HD2 LEU A  39      50.869  -0.041   5.395  1.00  2.12           H  
ATOM    624 3HD2 LEU A  39      50.263   1.542   5.933  1.00  2.12           H  
ATOM    625  N   PRO A  40      47.725   0.381   9.660  1.00  1.76           N  
ATOM    626  CA  PRO A  40      46.814  -0.279  10.574  1.00  1.76           C  
ATOM    627  C   PRO A  40      46.812  -1.759  10.295  1.00  1.76           C  
ATOM    628  O   PRO A  40      46.878  -2.183   9.138  1.00  1.76           O  
ATOM    629  CB  PRO A  40      45.458   0.343  10.217  1.00  1.76           C  
ATOM    630  CG  PRO A  40      45.812   1.676   9.643  1.00  1.76           C  
ATOM    631  CD  PRO A  40      47.094   1.419   8.874  1.00  1.76           C  
ATOM    632  HA  PRO A  40      47.102  -0.070  11.616  1.00  1.76           H  
ATOM    633 1HB  PRO A  40      44.922  -0.304   9.510  1.00  1.76           H  
ATOM    634 2HB  PRO A  40      44.831   0.412  11.117  1.00  1.76           H  
ATOM    635 1HG  PRO A  40      44.991   2.042   9.004  1.00  1.76           H  
ATOM    636 2HG  PRO A  40      45.943   2.417  10.446  1.00  1.76           H  
ATOM    637 1HD  PRO A  40      46.868   1.022   7.882  1.00  1.76           H  
ATOM    638 2HD  PRO A  40      47.660   2.345   8.843  1.00  1.76           H  
ATOM    639  N   THR A  41      46.728  -2.540  11.350  1.00  1.43           N  
ATOM    640  CA  THR A  41      46.727  -3.974  11.207  1.00  1.43           C  
ATOM    641  C   THR A  41      45.364  -4.489  10.827  1.00  1.43           C  
ATOM    642  O   THR A  41      44.354  -3.806  11.010  1.00  1.43           O  
ATOM    643  CB  THR A  41      47.160  -4.613  12.526  1.00  1.43           C  
ATOM    644  OG1 THR A  41      46.218  -4.228  13.545  1.00  1.43           O  
ATOM    645  CG2 THR A  41      48.546  -4.129  12.918  1.00  1.43           C  
ATOM    646  H   THR A  41      46.664  -2.134  12.286  1.00  1.43           H  
ATOM    647  HA  THR A  41      47.435  -4.248  10.424  1.00  1.43           H  
ATOM    648  HB  THR A  41      47.162  -5.697  12.426  1.00  1.43           H  
ATOM    649  HG1 THR A  41      46.339  -3.255  13.696  1.00  1.43           H  
ATOM    650 1HG2 THR A  41      48.837  -4.578  13.867  1.00  1.43           H  
ATOM    651 2HG2 THR A  41      49.262  -4.408  12.147  1.00  1.43           H  
ATOM    652 3HG2 THR A  41      48.532  -3.041  13.022  1.00  1.43           H  
ATOM    653  N   ILE A  42      45.320  -5.742  10.393  1.00  1.18           N  
ATOM    654  CA  ILE A  42      44.053  -6.360  10.055  1.00  1.18           C  
ATOM    655  C   ILE A  42      43.135  -6.397  11.257  1.00  1.18           C  
ATOM    656  O   ILE A  42      41.941  -6.139  11.130  1.00  1.18           O  
ATOM    657  CB  ILE A  42      44.233  -7.779   9.520  1.00  1.18           C  
ATOM    658  CG1 ILE A  42      44.904  -7.760   8.140  1.00  1.18           C  
ATOM    659  CG2 ILE A  42      42.910  -8.452   9.487  1.00  1.18           C  
ATOM    660  CD1 ILE A  42      45.350  -9.129   7.656  1.00  1.18           C  
ATOM    661  H   ILE A  42      46.178  -6.258  10.270  1.00  1.18           H  
ATOM    662  HA  ILE A  42      43.573  -5.760   9.280  1.00  1.18           H  
ATOM    663  HB  ILE A  42      44.889  -8.330  10.194  1.00  1.18           H  
ATOM    664 1HG1 ILE A  42      44.206  -7.347   7.420  1.00  1.18           H  
ATOM    665 2HG1 ILE A  42      45.778  -7.110   8.182  1.00  1.18           H  
ATOM    666 1HG2 ILE A  42      43.042  -9.470   9.162  1.00  1.18           H  
ATOM    667 2HG2 ILE A  42      42.509  -8.440  10.478  1.00  1.18           H  
ATOM    668 3HG2 ILE A  42      42.236  -7.925   8.813  1.00  1.18           H  
ATOM    669 1HD1 ILE A  42      45.812  -9.040   6.674  1.00  1.18           H  
ATOM    670 2HD1 ILE A  42      46.071  -9.549   8.358  1.00  1.18           H  
ATOM    671 3HD1 ILE A  42      44.494  -9.790   7.587  1.00  1.18           H  
ATOM    672  N   LEU A  43      43.687  -6.735  12.424  1.00  1.02           N  
ATOM    673  CA  LEU A  43      42.874  -6.775  13.624  1.00  1.02           C  
ATOM    674  C   LEU A  43      42.280  -5.422  13.942  1.00  1.02           C  
ATOM    675  O   LEU A  43      41.092  -5.333  14.241  1.00  1.02           O  
ATOM    676  CB  LEU A  43      43.647  -7.266  14.839  1.00  1.02           C  
ATOM    677  CG  LEU A  43      42.790  -7.260  16.114  1.00  1.02           C  
ATOM    678  CD1 LEU A  43      41.573  -8.188  15.914  1.00  1.02           C  
ATOM    679  CD2 LEU A  43      43.623  -7.699  17.297  1.00  1.02           C  
ATOM    680  H   LEU A  43      44.672  -6.941  12.470  1.00  1.02           H  
ATOM    681  HA  LEU A  43      42.056  -7.456  13.454  1.00  1.02           H  
ATOM    682 1HB  LEU A  43      43.991  -8.280  14.655  1.00  1.02           H  
ATOM    683 2HB  LEU A  43      44.511  -6.617  14.998  1.00  1.02           H  
ATOM    684  HG  LEU A  43      42.424  -6.255  16.290  1.00  1.02           H  
ATOM    685 1HD1 LEU A  43      40.953  -8.172  16.810  1.00  1.02           H  
ATOM    686 2HD1 LEU A  43      40.985  -7.840  15.066  1.00  1.02           H  
ATOM    687 3HD1 LEU A  43      41.914  -9.204  15.727  1.00  1.02           H  
ATOM    688 1HD2 LEU A  43      43.009  -7.681  18.198  1.00  1.02           H  
ATOM    689 2HD2 LEU A  43      43.994  -8.710  17.129  1.00  1.02           H  
ATOM    690 3HD2 LEU A  43      44.465  -7.017  17.418  1.00  1.02           H  
ATOM    691  N   GLN A  44      43.074  -4.355  13.888  1.00  0.92           N  
ATOM    692  CA  GLN A  44      42.513  -3.047  14.216  1.00  0.92           C  
ATOM    693  C   GLN A  44      41.372  -2.690  13.278  1.00  0.92           C  
ATOM    694  O   GLN A  44      40.340  -2.165  13.709  1.00  0.92           O  
ATOM    695  CB  GLN A  44      43.606  -1.996  14.150  1.00  0.92           C  
ATOM    696  CG  GLN A  44      44.595  -2.103  15.297  1.00  0.92           C  
ATOM    697  CD  GLN A  44      45.846  -1.300  15.068  1.00  0.92           C  
ATOM    698  OE1 GLN A  44      46.473  -1.450  14.001  1.00  0.92           O  
ATOM    699  NE2 GLN A  44      46.223  -0.459  16.025  1.00  0.92           N  
ATOM    700  H   GLN A  44      44.065  -4.439  13.633  1.00  0.92           H  
ATOM    701  HA  GLN A  44      42.119  -3.085  15.231  1.00  0.92           H  
ATOM    702 1HB  GLN A  44      44.151  -2.106  13.207  1.00  0.92           H  
ATOM    703 2HB  GLN A  44      43.163  -1.003  14.159  1.00  0.92           H  
ATOM    704 1HG  GLN A  44      44.113  -1.727  16.200  1.00  0.92           H  
ATOM    705 2HG  GLN A  44      44.866  -3.149  15.437  1.00  0.92           H  
ATOM    706 1HE2 GLN A  44      47.050   0.094  15.914  1.00  0.92           H  
ATOM    707 2HE2 GLN A  44      45.680  -0.378  16.863  1.00  0.92           H  
ATOM    708  N   ILE A  45      41.536  -3.026  12.005  1.00  0.88           N  
ATOM    709  CA  ILE A  45      40.499  -2.761  11.031  1.00  0.88           C  
ATOM    710  C   ILE A  45      39.263  -3.607  11.354  1.00  0.88           C  
ATOM    711  O   ILE A  45      38.139  -3.100  11.397  1.00  0.88           O  
ATOM    712  CB  ILE A  45      41.031  -3.050   9.620  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      42.126  -2.019   9.270  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      39.932  -2.981   8.655  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      42.929  -2.368   8.051  1.00  0.88           C  
ATOM    716  H   ILE A  45      42.414  -3.452  11.702  1.00  0.88           H  
ATOM    717  HA  ILE A  45      40.224  -1.711  11.084  1.00  0.88           H  
ATOM    718  HB  ILE A  45      41.481  -4.040   9.598  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      41.654  -1.050   9.102  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      42.810  -1.928  10.115  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      40.306  -3.188   7.658  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      39.194  -3.714   8.937  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      39.491  -1.991   8.678  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      43.674  -1.592   7.875  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      43.432  -3.323   8.215  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      42.272  -2.441   7.189  1.00  0.88           H  
ATOM    727  N   ALA A  46      39.469  -4.890  11.632  1.00  0.86           N  
ATOM    728  CA  ALA A  46      38.374  -5.790  11.941  1.00  0.86           C  
ATOM    729  C   ALA A  46      37.584  -5.312  13.159  1.00  0.86           C  
ATOM    730  O   ALA A  46      36.343  -5.368  13.184  1.00  0.86           O  
ATOM    731  CB  ALA A  46      38.938  -7.168  12.196  1.00  0.86           C  
ATOM    732  H   ALA A  46      40.415  -5.264  11.599  1.00  0.86           H  
ATOM    733  HA  ALA A  46      37.705  -5.815  11.082  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      38.137  -7.861  12.380  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      39.496  -7.496  11.346  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      39.599  -7.128  13.054  1.00  0.86           H  
ATOM    737  N   LEU A  47      38.305  -4.803  14.159  1.00  0.86           N  
ATOM    738  CA  LEU A  47      37.677  -4.278  15.353  1.00  0.86           C  
ATOM    739  C   LEU A  47      36.869  -3.042  15.019  1.00  0.86           C  
ATOM    740  O   LEU A  47      35.759  -2.878  15.520  1.00  0.86           O  
ATOM    741  CB  LEU A  47      38.732  -3.949  16.406  1.00  0.86           C  
ATOM    742  CG  LEU A  47      39.433  -5.161  17.017  1.00  0.86           C  
ATOM    743  CD1 LEU A  47      40.585  -4.695  17.884  1.00  0.86           C  
ATOM    744  CD2 LEU A  47      38.436  -5.958  17.815  1.00  0.86           C  
ATOM    745  H   LEU A  47      39.323  -4.802  14.093  1.00  0.86           H  
ATOM    746  HA  LEU A  47      37.007  -5.035  15.754  1.00  0.86           H  
ATOM    747 1HB  LEU A  47      39.496  -3.325  15.942  1.00  0.86           H  
ATOM    748 2HB  LEU A  47      38.262  -3.382  17.209  1.00  0.86           H  
ATOM    749  HG  LEU A  47      39.826  -5.785  16.232  1.00  0.86           H  
ATOM    750 1HD1 LEU A  47      41.089  -5.559  18.314  1.00  0.86           H  
ATOM    751 2HD1 LEU A  47      41.288  -4.132  17.274  1.00  0.86           H  
ATOM    752 3HD1 LEU A  47      40.206  -4.061  18.682  1.00  0.86           H  
ATOM    753 1HD2 LEU A  47      38.928  -6.830  18.243  1.00  0.86           H  
ATOM    754 2HD2 LEU A  47      38.028  -5.338  18.614  1.00  0.86           H  
ATOM    755 3HD2 LEU A  47      37.629  -6.279  17.161  1.00  0.86           H  
ATOM    756  N   ALA A  48      37.388  -2.190  14.125  1.00  0.86           N  
ATOM    757  CA  ALA A  48      36.664  -0.987  13.735  1.00  0.86           C  
ATOM    758  C   ALA A  48      35.322  -1.343  13.114  1.00  0.86           C  
ATOM    759  O   ALA A  48      34.307  -0.702  13.393  1.00  0.86           O  
ATOM    760  CB  ALA A  48      37.482  -0.171  12.742  1.00  0.86           C  
ATOM    761  H   ALA A  48      38.321  -2.355  13.740  1.00  0.86           H  
ATOM    762  HA  ALA A  48      36.484  -0.396  14.632  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      36.937   0.734  12.478  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      38.437   0.094  13.194  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      37.661  -0.750  11.844  1.00  0.86           H  
ATOM    766  N   PHE A  49      35.291  -2.413  12.316  1.00  0.86           N  
ATOM    767  CA  PHE A  49      34.036  -2.818  11.693  1.00  0.86           C  
ATOM    768  C   PHE A  49      33.056  -3.381  12.712  1.00  0.86           C  
ATOM    769  O   PHE A  49      31.855  -3.098  12.661  1.00  0.86           O  
ATOM    770  CB  PHE A  49      34.287  -3.862  10.612  1.00  0.86           C  
ATOM    771  CG  PHE A  49      34.782  -3.317   9.352  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      36.096  -3.401   8.988  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      33.907  -2.715   8.509  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      36.513  -2.874   7.796  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      34.315  -2.206   7.332  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      35.634  -2.282   6.978  1.00  0.86           C  
ATOM    777  H   PHE A  49      36.166  -2.904  12.115  1.00  0.86           H  
ATOM    778  HA  PHE A  49      33.584  -1.940  11.231  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      35.011  -4.595  10.977  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      33.368  -4.385  10.406  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      36.800  -3.889   9.648  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      32.879  -2.645   8.799  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      37.540  -2.927   7.501  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      33.601  -1.720   6.684  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      35.983  -1.862   6.050  1.00  0.86           H  
ATOM    786  N   GLY A  50      33.567  -4.167  13.651  1.00  0.86           N  
ATOM    787  CA  GLY A  50      32.736  -4.750  14.693  1.00  0.86           C  
ATOM    788  C   GLY A  50      32.128  -3.673  15.585  1.00  0.86           C  
ATOM    789  O   GLY A  50      30.919  -3.637  15.832  1.00  0.86           O  
ATOM    790  H   GLY A  50      34.564  -4.381  13.633  1.00  0.86           H  
ATOM    791 1HA  GLY A  50      31.952  -5.344  14.232  1.00  0.86           H  
ATOM    792 2HA  GLY A  50      33.333  -5.421  15.302  1.00  0.86           H  
ATOM    793  N   LEU A  51      32.976  -2.793  16.088  1.00  0.86           N  
ATOM    794  CA  LEU A  51      32.543  -1.740  16.977  1.00  0.86           C  
ATOM    795  C   LEU A  51      31.587  -0.783  16.275  1.00  0.86           C  
ATOM    796  O   LEU A  51      30.591  -0.347  16.868  1.00  0.86           O  
ATOM    797  CB  LEU A  51      33.778  -1.000  17.475  1.00  0.86           C  
ATOM    798  CG  LEU A  51      34.691  -1.822  18.398  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      35.984  -1.067  18.628  1.00  0.86           C  
ATOM    800  CD2 LEU A  51      33.970  -2.092  19.706  1.00  0.86           C  
ATOM    801  H   LEU A  51      33.964  -2.861  15.845  1.00  0.86           H  
ATOM    802  HA  LEU A  51      32.028  -2.192  17.823  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      34.371  -0.700  16.607  1.00  0.86           H  
ATOM    804 2HB  LEU A  51      33.465  -0.106  18.009  1.00  0.86           H  
ATOM    805  HG  LEU A  51      34.933  -2.772  17.920  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      36.640  -1.654  19.270  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      36.472  -0.899  17.665  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      35.769  -0.111  19.102  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51      34.614  -2.681  20.360  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51      33.728  -1.147  20.190  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51      33.053  -2.644  19.506  1.00  0.86           H  
ATOM    812  N   ALA A  52      31.858  -0.469  15.000  1.00  0.86           N  
ATOM    813  CA  ALA A  52      30.978   0.418  14.255  1.00  0.86           C  
ATOM    814  C   ALA A  52      29.599  -0.192  14.041  1.00  0.86           C  
ATOM    815  O   ALA A  52      28.586   0.476  14.271  1.00  0.86           O  
ATOM    816  CB  ALA A  52      31.589   0.738  12.907  1.00  0.86           C  
ATOM    817  H   ALA A  52      32.696  -0.820  14.534  1.00  0.86           H  
ATOM    818  HA  ALA A  52      30.860   1.335  14.828  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      30.940   1.420  12.364  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      32.565   1.202  13.049  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      31.708  -0.185  12.337  1.00  0.86           H  
ATOM    822  N   ILE A  53      29.533  -1.471  13.640  1.00  0.85           N  
ATOM    823  CA  ILE A  53      28.225  -2.072  13.408  1.00  0.85           C  
ATOM    824  C   ILE A  53      27.481  -2.237  14.725  1.00  0.85           C  
ATOM    825  O   ILE A  53      26.264  -2.077  14.775  1.00  0.85           O  
ATOM    826  CB  ILE A  53      28.328  -3.425  12.661  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      26.998  -3.830  12.097  1.00  0.85           C  
ATOM    828  CG2 ILE A  53      28.822  -4.496  13.512  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      26.506  -2.923  11.023  1.00  0.85           C  
ATOM    830  H   ILE A  53      30.381  -2.018  13.464  1.00  0.85           H  
ATOM    831  HA  ILE A  53      27.647  -1.393  12.779  1.00  0.85           H  
ATOM    832  HB  ILE A  53      29.003  -3.316  11.851  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      27.088  -4.836  11.688  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      26.259  -3.847  12.902  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53      28.903  -5.401  12.951  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53      29.783  -4.215  13.860  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53      28.150  -4.663  14.344  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      25.562  -3.308  10.685  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      26.381  -1.911  11.412  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      27.213  -2.908  10.194  1.00  0.85           H  
ATOM    841  N   GLY A  54      28.224  -2.524  15.802  1.00  0.85           N  
ATOM    842  CA  GLY A  54      27.657  -2.683  17.128  1.00  0.85           C  
ATOM    843  C   GLY A  54      27.024  -1.386  17.598  1.00  0.85           C  
ATOM    844  O   GLY A  54      25.847  -1.345  17.970  1.00  0.85           O  
ATOM    845  H   GLY A  54      29.226  -2.671  15.699  1.00  0.85           H  
ATOM    846 1HA  GLY A  54      26.915  -3.480  17.108  1.00  0.85           H  
ATOM    847 2HA  GLY A  54      28.441  -2.990  17.819  1.00  0.85           H  
ATOM    848  N   THR A  55      27.805  -0.313  17.559  1.00  0.85           N  
ATOM    849  CA  THR A  55      27.344   0.980  18.017  1.00  0.85           C  
ATOM    850  C   THR A  55      26.096   1.400  17.264  1.00  0.85           C  
ATOM    851  O   THR A  55      25.106   1.823  17.871  1.00  0.85           O  
ATOM    852  CB  THR A  55      28.434   2.034  17.789  1.00  0.85           C  
ATOM    853  OG1 THR A  55      29.613   1.666  18.519  1.00  0.85           O  
ATOM    854  CG2 THR A  55      27.942   3.398  18.239  1.00  0.85           C  
ATOM    855  H   THR A  55      28.765  -0.398  17.226  1.00  0.85           H  
ATOM    856  HA  THR A  55      27.109   0.917  19.079  1.00  0.85           H  
ATOM    857  HB  THR A  55      28.682   2.070  16.724  1.00  0.85           H  
ATOM    858  HG1 THR A  55      29.999   0.858  18.098  1.00  0.85           H  
ATOM    859 1HG2 THR A  55      28.721   4.138  18.069  1.00  0.85           H  
ATOM    860 2HG2 THR A  55      27.051   3.667  17.669  1.00  0.85           H  
ATOM    861 3HG2 THR A  55      27.698   3.362  19.300  1.00  0.85           H  
ATOM    862  N   LEU A  56      26.133   1.265  15.942  1.00  0.85           N  
ATOM    863  CA  LEU A  56      24.996   1.622  15.124  1.00  0.85           C  
ATOM    864  C   LEU A  56      23.792   0.737  15.379  1.00  0.85           C  
ATOM    865  O   LEU A  56      22.660   1.223  15.430  1.00  0.85           O  
ATOM    866  CB  LEU A  56      25.388   1.521  13.676  1.00  0.85           C  
ATOM    867  CG  LEU A  56      26.349   2.548  13.200  1.00  0.85           C  
ATOM    868  CD1 LEU A  56      26.800   2.167  11.831  1.00  0.85           C  
ATOM    869  CD2 LEU A  56      25.647   3.892  13.208  1.00  0.85           C  
ATOM    870  H   LEU A  56      26.978   0.912  15.485  1.00  0.85           H  
ATOM    871  HA  LEU A  56      24.725   2.651  15.349  1.00  0.85           H  
ATOM    872 1HB  LEU A  56      25.817   0.533  13.491  1.00  0.85           H  
ATOM    873 2HB  LEU A  56      24.492   1.634  13.088  1.00  0.85           H  
ATOM    874  HG  LEU A  56      27.223   2.588  13.849  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      27.495   2.908  11.455  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      27.290   1.194  11.877  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56      25.942   2.108  11.186  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56      26.322   4.657  12.850  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56      24.781   3.846  12.568  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56      25.332   4.132  14.222  1.00  0.85           H  
ATOM    881  N   ALA A  57      24.023  -0.564  15.568  1.00  0.87           N  
ATOM    882  CA  ALA A  57      22.934  -1.481  15.839  1.00  0.87           C  
ATOM    883  C   ALA A  57      22.224  -1.067  17.126  1.00  0.87           C  
ATOM    884  O   ALA A  57      21.006  -1.181  17.221  1.00  0.87           O  
ATOM    885  CB  ALA A  57      23.445  -2.914  15.914  1.00  0.87           C  
ATOM    886  H   ALA A  57      24.965  -0.945  15.501  1.00  0.87           H  
ATOM    887  HA  ALA A  57      22.219  -1.408  15.024  1.00  0.87           H  
ATOM    888 1HB  ALA A  57      22.612  -3.589  16.097  1.00  0.87           H  
ATOM    889 2HB  ALA A  57      23.929  -3.178  14.973  1.00  0.87           H  
ATOM    890 3HB  ALA A  57      24.165  -2.992  16.724  1.00  0.87           H  
ATOM    891  N   GLN A  58      22.962  -0.558  18.118  1.00  0.89           N  
ATOM    892  CA  GLN A  58      22.295  -0.113  19.337  1.00  0.89           C  
ATOM    893  C   GLN A  58      21.591   1.226  19.145  1.00  0.89           C  
ATOM    894  O   GLN A  58      20.433   1.396  19.532  1.00  0.89           O  
ATOM    895  CB  GLN A  58      23.284   0.062  20.497  1.00  0.89           C  
ATOM    896  CG  GLN A  58      23.884  -1.196  20.973  1.00  0.89           C  
ATOM    897  CD  GLN A  58      24.818  -1.045  22.145  1.00  0.89           C  
ATOM    898  OE1 GLN A  58      25.484  -0.017  22.320  1.00  0.89           O  
ATOM    899  NE2 GLN A  58      24.877  -2.086  22.981  1.00  0.89           N  
ATOM    900  H   GLN A  58      23.979  -0.512  18.027  1.00  0.89           H  
ATOM    901  HA  GLN A  58      21.548  -0.856  19.613  1.00  0.89           H  
ATOM    902 1HB  GLN A  58      24.099   0.716  20.174  1.00  0.89           H  
ATOM    903 2HB  GLN A  58      22.785   0.546  21.333  1.00  0.89           H  
ATOM    904 1HG  GLN A  58      23.110  -1.922  21.214  1.00  0.89           H  
ATOM    905 2HG  GLN A  58      24.478  -1.526  20.149  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58      25.479  -2.046  23.780  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58      24.315  -2.921  22.821  1.00  0.89           H  
ATOM    908  N   ALA A  59      22.289   2.180  18.528  1.00  0.92           N  
ATOM    909  CA  ALA A  59      21.772   3.534  18.362  1.00  0.92           C  
ATOM    910  C   ALA A  59      20.515   3.611  17.510  1.00  0.92           C  
ATOM    911  O   ALA A  59      19.573   4.338  17.833  1.00  0.92           O  
ATOM    912  CB  ALA A  59      22.844   4.393  17.713  1.00  0.92           C  
ATOM    913  H   ALA A  59      23.232   1.974  18.199  1.00  0.92           H  
ATOM    914  HA  ALA A  59      21.535   3.924  19.350  1.00  0.92           H  
ATOM    915 1HB  ALA A  59      22.483   5.414  17.615  1.00  0.92           H  
ATOM    916 2HB  ALA A  59      23.743   4.377  18.329  1.00  0.92           H  
ATOM    917 3HB  ALA A  59      23.076   3.991  16.728  1.00  0.92           H  
ATOM    918  N   LEU A  60      20.511   2.864  16.417  1.00  0.95           N  
ATOM    919  CA  LEU A  60      19.425   2.888  15.464  1.00  0.95           C  
ATOM    920  C   LEU A  60      18.580   1.620  15.525  1.00  0.95           C  
ATOM    921  O   LEU A  60      17.622   1.444  14.761  1.00  0.95           O  
ATOM    922  CB  LEU A  60      20.061   3.181  14.107  1.00  0.95           C  
ATOM    923  CG  LEU A  60      20.760   4.593  14.095  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      21.501   4.819  12.829  1.00  0.95           C  
ATOM    925  CD2 LEU A  60      19.695   5.664  14.282  1.00  0.95           C  
ATOM    926  H   LEU A  60      21.318   2.276  16.208  1.00  0.95           H  
ATOM    927  HA  LEU A  60      18.775   3.725  15.710  1.00  0.95           H  
ATOM    928 1HB  LEU A  60      20.813   2.418  13.891  1.00  0.95           H  
ATOM    929 2HB  LEU A  60      19.295   3.158  13.333  1.00  0.95           H  
ATOM    930  HG  LEU A  60      21.475   4.649  14.908  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      21.980   5.799  12.847  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      22.259   4.050  12.752  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      20.813   4.768  11.985  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60      20.167   6.646  14.294  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60      18.981   5.619  13.467  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60      19.174   5.501  15.228  1.00  0.95           H  
ATOM    937  N   GLY A  61      18.897   0.779  16.502  1.00  0.97           N  
ATOM    938  CA  GLY A  61      18.203  -0.472  16.779  1.00  0.97           C  
ATOM    939  C   GLY A  61      16.690  -0.294  16.829  1.00  0.97           C  
ATOM    940  O   GLY A  61      15.968  -0.841  15.999  1.00  0.97           O  
ATOM    941  H   GLY A  61      19.693   1.009  17.089  1.00  0.97           H  
ATOM    942 1HA  GLY A  61      18.463  -1.194  16.004  1.00  0.97           H  
ATOM    943 2HA  GLY A  61      18.567  -0.893  17.716  1.00  0.97           H  
ATOM    944  N   PRO A  62      16.164   0.544  17.731  1.00  0.99           N  
ATOM    945  CA  PRO A  62      14.747   0.801  17.940  1.00  0.99           C  
ATOM    946  C   PRO A  62      14.005   1.281  16.684  1.00  0.99           C  
ATOM    947  O   PRO A  62      12.773   1.278  16.663  1.00  0.99           O  
ATOM    948  CB  PRO A  62      14.769   1.903  19.009  1.00  0.99           C  
ATOM    949  CG  PRO A  62      16.078   1.715  19.733  1.00  0.99           C  
ATOM    950  CD  PRO A  62      17.044   1.298  18.668  1.00  0.99           C  
ATOM    951  HA  PRO A  62      14.275  -0.109  18.335  1.00  0.99           H  
ATOM    952 1HB  PRO A  62      14.691   2.887  18.523  1.00  0.99           H  
ATOM    953 2HB  PRO A  62      13.895   1.801  19.668  1.00  0.99           H  
ATOM    954 1HG  PRO A  62      16.380   2.652  20.228  1.00  0.99           H  
ATOM    955 2HG  PRO A  62      15.973   0.959  20.523  1.00  0.99           H  
ATOM    956 1HD  PRO A  62      17.456   2.204  18.194  1.00  0.99           H  
ATOM    957 2HD  PRO A  62      17.825   0.671  19.114  1.00  0.99           H  
ATOM    958  N   VAL A  63      14.736   1.752  15.670  1.00  1.00           N  
ATOM    959  CA  VAL A  63      14.131   2.262  14.455  1.00  1.00           C  
ATOM    960  C   VAL A  63      14.241   1.281  13.268  1.00  1.00           C  
ATOM    961  O   VAL A  63      13.269   1.049  12.545  1.00  1.00           O  
ATOM    962  CB  VAL A  63      14.836   3.569  14.078  1.00  1.00           C  
ATOM    963  CG1 VAL A  63      14.273   4.091  12.798  1.00  1.00           C  
ATOM    964  CG2 VAL A  63      14.727   4.553  15.210  1.00  1.00           C  
ATOM    965  H   VAL A  63      15.749   1.722  15.697  1.00  1.00           H  
ATOM    966  HA  VAL A  63      13.078   2.461  14.651  1.00  1.00           H  
ATOM    967  HB  VAL A  63      15.893   3.358  13.897  1.00  1.00           H  
ATOM    968 1HG1 VAL A  63      14.796   4.995  12.502  1.00  1.00           H  
ATOM    969 2HG1 VAL A  63      14.412   3.325  12.060  1.00  1.00           H  
ATOM    970 3HG1 VAL A  63      13.210   4.306  12.913  1.00  1.00           H  
ATOM    971 1HG2 VAL A  63      15.252   5.468  14.943  1.00  1.00           H  
ATOM    972 2HG2 VAL A  63      13.678   4.770  15.400  1.00  1.00           H  
ATOM    973 3HG2 VAL A  63      15.181   4.123  16.106  1.00  1.00           H  
ATOM    974  N   SER A  64      15.453   0.760  13.047  1.00  0.98           N  
ATOM    975  CA  SER A  64      15.786  -0.093  11.900  1.00  0.98           C  
ATOM    976  C   SER A  64      16.071  -1.561  12.222  1.00  0.98           C  
ATOM    977  O   SER A  64      16.282  -2.377  11.319  1.00  0.98           O  
ATOM    978  CB  SER A  64      17.046   0.424  11.282  1.00  0.98           C  
ATOM    979  OG  SER A  64      18.107   0.308  12.232  1.00  0.98           O  
ATOM    980  H   SER A  64      16.195   0.985  13.702  1.00  0.98           H  
ATOM    981  HA  SER A  64      14.963  -0.044  11.186  1.00  0.98           H  
ATOM    982 1HB  SER A  64      17.278  -0.156  10.392  1.00  0.98           H  
ATOM    983 2HB  SER A  64      16.919   1.466  10.984  1.00  0.98           H  
ATOM    984  HG  SER A  64      17.813   0.823  13.025  1.00  0.98           H  
ATOM    985  N   GLY A  65      16.258  -1.880  13.494  1.00  0.95           N  
ATOM    986  CA  GLY A  65      16.618  -3.227  13.902  1.00  0.95           C  
ATOM    987  C   GLY A  65      18.109  -3.504  13.717  1.00  0.95           C  
ATOM    988  O   GLY A  65      18.574  -4.610  13.995  1.00  0.95           O  
ATOM    989  H   GLY A  65      16.105  -1.205  14.232  1.00  0.95           H  
ATOM    990 1HA  GLY A  65      16.355  -3.354  14.953  1.00  0.95           H  
ATOM    991 2HA  GLY A  65      16.032  -3.948  13.338  1.00  0.95           H  
ATOM    992  N   GLY A  66      18.863  -2.505  13.244  1.00  0.91           N  
ATOM    993  CA  GLY A  66      20.277  -2.696  12.989  1.00  0.91           C  
ATOM    994  C   GLY A  66      20.520  -3.332  11.620  1.00  0.91           C  
ATOM    995  O   GLY A  66      21.638  -3.762  11.319  1.00  0.91           O  
ATOM    996  H   GLY A  66      18.455  -1.598  13.025  1.00  0.91           H  
ATOM    997 1HA  GLY A  66      20.778  -1.729  13.034  1.00  0.91           H  
ATOM    998 2HA  GLY A  66      20.709  -3.318  13.771  1.00  0.91           H  
ATOM    999  N   HIS A  67      19.498  -3.364  10.749  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      19.654  -3.986   9.426  1.00  0.87           C  
ATOM   1001  C   HIS A  67      20.418  -3.074   8.449  1.00  0.87           C  
ATOM   1002  O   HIS A  67      19.881  -2.592   7.462  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      18.278  -4.339   8.853  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      17.528  -5.348   9.716  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67      16.504  -4.971  10.551  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67      17.682  -6.689   9.899  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67      16.051  -6.030  11.202  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67      16.755  -7.083  10.830  1.00  0.87           N  
ATOM   1009  H   HIS A  67      18.580  -2.994  11.011  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      20.222  -4.907   9.529  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      17.668  -3.428   8.777  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      18.387  -4.749   7.848  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67      16.157  -4.015  10.661  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      18.352  -7.422   9.486  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67      15.234  -5.931  11.913  1.00  0.87           H  
ATOM   1016  N   ILE A  68      21.703  -2.895   8.738  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      22.661  -2.003   8.068  1.00  0.84           C  
ATOM   1018  C   ILE A  68      23.503  -2.742   7.021  1.00  0.84           C  
ATOM   1019  O   ILE A  68      24.646  -2.363   6.734  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      23.575  -1.460   9.163  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      22.747  -0.678  10.136  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      24.700  -0.561   8.594  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      23.469  -0.390  11.425  1.00  0.84           C  
ATOM   1024  H   ILE A  68      22.022  -3.387   9.570  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      22.116  -1.192   7.581  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      23.983  -2.283   9.692  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      22.460   0.240   9.664  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      21.849  -1.225  10.362  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      25.323  -0.189   9.408  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      25.318  -1.123   7.902  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      24.244   0.276   8.076  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      22.821   0.184  12.088  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      23.736  -1.333  11.910  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      24.372   0.169  11.212  1.00  0.84           H  
ATOM   1035  N   ASN A  69      22.939  -3.826   6.515  1.00  0.82           N  
ATOM   1036  CA  ASN A  69      23.554  -4.713   5.545  1.00  0.82           C  
ATOM   1037  C   ASN A  69      22.496  -5.281   4.594  1.00  0.82           C  
ATOM   1038  O   ASN A  69      21.717  -6.142   4.999  1.00  0.82           O  
ATOM   1039  CB  ASN A  69      24.281  -5.828   6.279  1.00  0.82           C  
ATOM   1040  CG  ASN A  69      25.037  -6.748   5.376  1.00  0.82           C  
ATOM   1041  OD1 ASN A  69      24.705  -6.935   4.195  1.00  0.82           O  
ATOM   1042  ND2 ASN A  69      26.071  -7.340   5.918  1.00  0.82           N  
ATOM   1043  H   ASN A  69      21.994  -4.015   6.814  1.00  0.82           H  
ATOM   1044  HA  ASN A  69      24.284  -4.147   4.982  1.00  0.82           H  
ATOM   1045 1HB  ASN A  69      24.984  -5.384   6.986  1.00  0.82           H  
ATOM   1046 2HB  ASN A  69      23.576  -6.413   6.856  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  69      26.650  -7.974   5.376  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  69      26.308  -7.160   6.871  1.00  0.82           H  
ATOM   1049  N   PRO A  70      22.426  -4.881   3.313  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      21.426  -5.342   2.379  1.00  0.81           C  
ATOM   1051  C   PRO A  70      21.275  -6.851   2.394  1.00  0.81           C  
ATOM   1052  O   PRO A  70      20.194  -7.369   2.113  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      21.991  -4.889   1.045  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      22.761  -3.650   1.372  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      23.400  -3.950   2.722  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      20.473  -4.841   2.603  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      22.624  -5.673   0.631  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      21.193  -4.739   0.339  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      23.491  -3.447   0.576  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      22.083  -2.789   1.405  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      24.338  -4.451   2.576  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      23.496  -3.018   3.303  1.00  0.81           H  
ATOM   1063  N   ALA A  71      22.363  -7.572   2.680  1.00  0.82           N  
ATOM   1064  CA  ALA A  71      22.291  -9.014   2.697  1.00  0.82           C  
ATOM   1065  C   ALA A  71      21.349  -9.484   3.815  1.00  0.82           C  
ATOM   1066  O   ALA A  71      20.501 -10.350   3.576  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      23.686  -9.595   2.849  1.00  0.82           C  
ATOM   1068  H   ALA A  71      23.234  -7.130   2.954  1.00  0.82           H  
ATOM   1069  HA  ALA A  71      21.880  -9.346   1.744  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      23.634 -10.655   2.809  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71      24.311  -9.249   2.038  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      24.118  -9.297   3.792  1.00  0.82           H  
ATOM   1073  N   ILE A  72      21.424  -8.853   5.010  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      20.525  -9.259   6.088  1.00  0.83           C  
ATOM   1075  C   ILE A  72      19.116  -8.825   5.758  1.00  0.83           C  
ATOM   1076  O   ILE A  72      18.153  -9.495   6.128  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      20.910  -8.772   7.515  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      20.060  -9.569   8.508  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      20.707  -7.293   7.768  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      20.386 -11.015   8.558  1.00  0.83           C  
ATOM   1081  H   ILE A  72      22.071  -8.087   5.148  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      20.535 -10.349   6.131  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      21.956  -9.021   7.698  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      20.181  -9.146   9.477  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      19.012  -9.474   8.220  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      20.988  -7.075   8.795  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      21.303  -6.724   7.131  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      19.672  -7.026   7.617  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      19.746 -11.520   9.281  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      20.262 -11.463   7.584  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      21.395 -11.103   8.853  1.00  0.83           H  
ATOM   1092  N   THR A  73      18.985  -7.697   5.050  1.00  0.86           N  
ATOM   1093  CA  THR A  73      17.660  -7.233   4.662  1.00  0.86           C  
ATOM   1094  C   THR A  73      17.034  -8.303   3.762  1.00  0.86           C  
ATOM   1095  O   THR A  73      15.866  -8.668   3.926  1.00  0.86           O  
ATOM   1096  CB  THR A  73      17.710  -5.859   3.975  1.00  0.86           C  
ATOM   1097  OG1 THR A  73      18.281  -4.899   4.895  1.00  0.86           O  
ATOM   1098  CG2 THR A  73      16.305  -5.409   3.599  1.00  0.86           C  
ATOM   1099  H   THR A  73      19.828  -7.172   4.798  1.00  0.86           H  
ATOM   1100  HA  THR A  73      17.044  -7.140   5.558  1.00  0.86           H  
ATOM   1101  HB  THR A  73      18.322  -5.918   3.082  1.00  0.86           H  
ATOM   1102  HG1 THR A  73      19.139  -5.227   5.203  1.00  0.86           H  
ATOM   1103 1HG2 THR A  73      16.352  -4.435   3.118  1.00  0.86           H  
ATOM   1104 2HG2 THR A  73      15.874  -6.130   2.911  1.00  0.86           H  
ATOM   1105 3HG2 THR A  73      15.686  -5.343   4.494  1.00  0.86           H  
ATOM   1106  N   LEU A  74      17.825  -8.841   2.831  1.00  0.89           N  
ATOM   1107  CA  LEU A  74      17.342  -9.928   2.003  1.00  0.89           C  
ATOM   1108  C   LEU A  74      16.970 -11.136   2.856  1.00  0.89           C  
ATOM   1109  O   LEU A  74      15.895 -11.698   2.684  1.00  0.89           O  
ATOM   1110  CB  LEU A  74      18.362 -10.360   0.957  1.00  0.89           C  
ATOM   1111  CG  LEU A  74      17.910 -11.573   0.133  1.00  0.89           C  
ATOM   1112  CD1 LEU A  74      16.631 -11.227  -0.609  1.00  0.89           C  
ATOM   1113  CD2 LEU A  74      19.001 -11.975  -0.814  1.00  0.89           C  
ATOM   1114  H   LEU A  74      18.771  -8.483   2.701  1.00  0.89           H  
ATOM   1115  HA  LEU A  74      16.448  -9.588   1.484  1.00  0.89           H  
ATOM   1116 1HB  LEU A  74      18.553  -9.527   0.283  1.00  0.89           H  
ATOM   1117 2HB  LEU A  74      19.291 -10.621   1.453  1.00  0.89           H  
ATOM   1118  HG  LEU A  74      17.698 -12.408   0.805  1.00  0.89           H  
ATOM   1119 1HD1 LEU A  74      16.296 -12.092  -1.181  1.00  0.89           H  
ATOM   1120 2HD1 LEU A  74      15.865 -10.952   0.112  1.00  0.89           H  
ATOM   1121 3HD1 LEU A  74      16.813 -10.392  -1.283  1.00  0.89           H  
ATOM   1122 1HD2 LEU A  74      18.683 -12.847  -1.390  1.00  0.89           H  
ATOM   1123 2HD2 LEU A  74      19.219 -11.150  -1.488  1.00  0.89           H  
ATOM   1124 3HD2 LEU A  74      19.890 -12.226  -0.239  1.00  0.89           H  
ATOM   1125  N   ALA A  75      17.833 -11.557   3.782  1.00  0.93           N  
ATOM   1126  CA  ALA A  75      17.483 -12.725   4.593  1.00  0.93           C  
ATOM   1127  C   ALA A  75      16.178 -12.495   5.356  1.00  0.93           C  
ATOM   1128  O   ALA A  75      15.352 -13.401   5.502  1.00  0.93           O  
ATOM   1129  CB  ALA A  75      18.560 -13.021   5.604  1.00  0.93           C  
ATOM   1130  H   ALA A  75      18.731 -11.081   3.903  1.00  0.93           H  
ATOM   1131  HA  ALA A  75      17.365 -13.576   3.925  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75      18.276 -13.889   6.154  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75      19.495 -13.200   5.151  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75      18.648 -12.172   6.260  1.00  0.93           H  
ATOM   1135  N   LEU A  76      15.997 -11.271   5.843  1.00  0.99           N  
ATOM   1136  CA  LEU A  76      14.826 -10.883   6.602  1.00  0.99           C  
ATOM   1137  C   LEU A  76      13.598 -11.124   5.708  1.00  0.99           C  
ATOM   1138  O   LEU A  76      12.581 -11.677   6.149  1.00  0.99           O  
ATOM   1139  CB  LEU A  76      14.970  -9.401   6.982  1.00  0.99           C  
ATOM   1140  CG  LEU A  76      13.991  -8.793   7.911  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76      14.141  -9.460   9.270  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76      14.247  -7.297   7.979  1.00  0.99           C  
ATOM   1143  H   LEU A  76      16.725 -10.574   5.705  1.00  0.99           H  
ATOM   1144  HA  LEU A  76      14.752 -11.497   7.497  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76      15.960  -9.255   7.413  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76      14.914  -8.817   6.084  1.00  0.99           H  
ATOM   1147  HG  LEU A  76      12.987  -8.971   7.554  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76      13.427  -9.030   9.970  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76      13.972 -10.528   9.181  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76      15.155  -9.291   9.638  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76      13.535  -6.833   8.659  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76      15.256  -7.121   8.332  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76      14.139  -6.874   6.986  1.00  0.99           H  
ATOM   1154  N   LEU A  77      13.730 -10.747   4.420  1.00  1.06           N  
ATOM   1155  CA  LEU A  77      12.689 -10.918   3.400  1.00  1.06           C  
ATOM   1156  C   LEU A  77      12.417 -12.399   3.141  1.00  1.06           C  
ATOM   1157  O   LEU A  77      11.269 -12.838   3.121  1.00  1.06           O  
ATOM   1158  CB  LEU A  77      13.114 -10.217   2.104  1.00  1.06           C  
ATOM   1159  CG  LEU A  77      12.144 -10.261   0.969  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77      10.864  -9.566   1.383  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77      12.771  -9.599  -0.226  1.00  1.06           C  
ATOM   1162  H   LEU A  77      14.599 -10.283   4.143  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      11.764 -10.473   3.749  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77      13.330  -9.173   2.332  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77      14.012 -10.668   1.742  1.00  1.06           H  
ATOM   1166  HG  LEU A  77      11.908 -11.297   0.727  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77      10.149  -9.599   0.565  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77      10.439 -10.071   2.252  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77      11.075  -8.530   1.641  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77      12.080  -9.636  -1.052  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77      13.007  -8.566   0.011  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77      13.683 -10.126  -0.494  1.00  1.06           H  
ATOM   1173  N   VAL A  78      13.478 -13.187   3.013  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      13.374 -14.626   2.757  1.00  1.13           C  
ATOM   1175  C   VAL A  78      12.594 -15.304   3.886  1.00  1.13           C  
ATOM   1176  O   VAL A  78      11.787 -16.204   3.647  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      14.773 -15.252   2.602  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      14.691 -16.769   2.550  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      15.430 -14.718   1.324  1.00  1.13           C  
ATOM   1180  H   VAL A  78      14.401 -12.755   3.058  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      12.831 -14.770   1.824  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      15.372 -14.984   3.466  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      15.695 -17.185   2.462  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      14.228 -17.137   3.452  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      14.095 -17.072   1.691  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      16.424 -15.132   1.216  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      14.827 -14.999   0.462  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      15.498 -13.644   1.371  1.00  1.13           H  
ATOM   1189  N   GLY A  79      12.827 -14.852   5.118  1.00  1.18           N  
ATOM   1190  CA  GLY A  79      12.144 -15.365   6.302  1.00  1.18           C  
ATOM   1191  C   GLY A  79      10.746 -14.757   6.514  1.00  1.18           C  
ATOM   1192  O   GLY A  79      10.102 -15.020   7.536  1.00  1.18           O  
ATOM   1193  H   GLY A  79      13.536 -14.128   5.242  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79      12.051 -16.447   6.220  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79      12.762 -15.164   7.176  1.00  1.18           H  
ATOM   1196  N   ASN A  80      10.288 -13.926   5.565  1.00  1.21           N  
ATOM   1197  CA  ASN A  80       8.999 -13.231   5.595  1.00  1.21           C  
ATOM   1198  C   ASN A  80       8.775 -12.363   6.833  1.00  1.21           C  
ATOM   1199  O   ASN A  80       7.661 -12.290   7.354  1.00  1.21           O  
ATOM   1200  CB  ASN A  80       7.864 -14.233   5.455  1.00  1.21           C  
ATOM   1201  CG  ASN A  80       7.877 -14.950   4.124  1.00  1.21           C  
ATOM   1202  OD1 ASN A  80       8.020 -14.330   3.062  1.00  1.21           O  
ATOM   1203  ND2 ASN A  80       7.726 -16.253   4.165  1.00  1.21           N  
ATOM   1204  H   ASN A  80      10.858 -13.751   4.743  1.00  1.21           H  
ATOM   1205  HA  ASN A  80       8.972 -12.564   4.731  1.00  1.21           H  
ATOM   1206 1HB  ASN A  80       7.915 -14.971   6.253  1.00  1.21           H  
ATOM   1207 2HB  ASN A  80       6.913 -13.712   5.559  1.00  1.21           H  
ATOM   1208 1HD2 ASN A  80       7.728 -16.784   3.317  1.00  1.21           H  
ATOM   1209 2HD2 ASN A  80       7.614 -16.716   5.044  1.00  1.21           H  
ATOM   1210  N   GLN A  81       9.824 -11.670   7.281  1.00  1.21           N  
ATOM   1211  CA  GLN A  81       9.728 -10.785   8.440  1.00  1.21           C  
ATOM   1212  C   GLN A  81       9.539  -9.316   8.029  1.00  1.21           C  
ATOM   1213  O   GLN A  81       9.367  -8.432   8.872  1.00  1.21           O  
ATOM   1214  CB  GLN A  81      10.995 -10.932   9.263  1.00  1.21           C  
ATOM   1215  CG  GLN A  81      11.261 -12.344   9.761  1.00  1.21           C  
ATOM   1216  CD  GLN A  81      10.189 -12.880  10.678  1.00  1.21           C  
ATOM   1217  OE1 GLN A  81       9.896 -12.290  11.727  1.00  1.21           O  
ATOM   1218  NE2 GLN A  81       9.588 -14.000  10.290  1.00  1.21           N  
ATOM   1219  H   GLN A  81      10.730 -11.772   6.818  1.00  1.21           H  
ATOM   1220  HA  GLN A  81       8.871 -11.087   9.041  1.00  1.21           H  
ATOM   1221 1HB  GLN A  81      11.805 -10.685   8.619  1.00  1.21           H  
ATOM   1222 2HB  GLN A  81      10.994 -10.235  10.099  1.00  1.21           H  
ATOM   1223 1HG  GLN A  81      11.328 -13.003   8.896  1.00  1.21           H  
ATOM   1224 2HG  GLN A  81      12.206 -12.351  10.303  1.00  1.21           H  
ATOM   1225 1HE2 GLN A  81       8.865 -14.402  10.850  1.00  1.21           H  
ATOM   1226 2HE2 GLN A  81       9.846 -14.441   9.400  1.00  1.21           H  
ATOM   1227  N   ILE A  82       9.615  -9.078   6.726  1.00  1.18           N  
ATOM   1228  CA  ILE A  82       9.539  -7.758   6.106  1.00  1.18           C  
ATOM   1229  C   ILE A  82       8.855  -7.845   4.739  1.00  1.18           C  
ATOM   1230  O   ILE A  82       9.028  -8.822   4.013  1.00  1.18           O  
ATOM   1231  CB  ILE A  82      10.956  -7.173   5.959  1.00  1.18           C  
ATOM   1232  CG1 ILE A  82      10.914  -5.789   5.481  1.00  1.18           C  
ATOM   1233  CG2 ILE A  82      11.740  -7.993   5.022  1.00  1.18           C  
ATOM   1234  CD1 ILE A  82      12.201  -5.099   5.590  1.00  1.18           C  
ATOM   1235  H   ILE A  82       9.737  -9.877   6.125  1.00  1.18           H  
ATOM   1236  HA  ILE A  82       8.950  -7.101   6.743  1.00  1.18           H  
ATOM   1237  HB  ILE A  82      11.436  -7.168   6.931  1.00  1.18           H  
ATOM   1238 1HG1 ILE A  82      10.640  -5.797   4.440  1.00  1.18           H  
ATOM   1239 2HG1 ILE A  82      10.168  -5.234   6.042  1.00  1.18           H  
ATOM   1240 1HG2 ILE A  82      12.752  -7.598   4.927  1.00  1.18           H  
ATOM   1241 2HG2 ILE A  82      11.772  -8.988   5.415  1.00  1.18           H  
ATOM   1242 3HG2 ILE A  82      11.256  -7.988   4.047  1.00  1.18           H  
ATOM   1243 1HD1 ILE A  82      12.083  -4.119   5.197  1.00  1.18           H  
ATOM   1244 2HD1 ILE A  82      12.506  -5.051   6.633  1.00  1.18           H  
ATOM   1245 3HD1 ILE A  82      12.952  -5.634   5.011  1.00  1.18           H  
ATOM   1246  N   SER A  83       8.080  -6.833   4.363  1.00  1.12           N  
ATOM   1247  CA  SER A  83       7.493  -6.859   3.029  1.00  1.12           C  
ATOM   1248  C   SER A  83       8.560  -6.620   1.973  1.00  1.12           C  
ATOM   1249  O   SER A  83       9.584  -5.991   2.249  1.00  1.12           O  
ATOM   1250  CB  SER A  83       6.410  -5.796   2.893  1.00  1.12           C  
ATOM   1251  OG  SER A  83       6.946  -4.473   2.941  1.00  1.12           O  
ATOM   1252  H   SER A  83       7.919  -6.051   4.979  1.00  1.12           H  
ATOM   1253  HA  SER A  83       7.052  -7.843   2.859  1.00  1.12           H  
ATOM   1254 1HB  SER A  83       5.875  -5.936   1.956  1.00  1.12           H  
ATOM   1255 2HB  SER A  83       5.686  -5.917   3.696  1.00  1.12           H  
ATOM   1256  HG  SER A  83       6.168  -3.844   3.010  1.00  1.12           H  
ATOM   1257  N   LEU A  84       8.271  -7.019   0.735  1.00  1.06           N  
ATOM   1258  CA  LEU A  84       9.175  -6.752  -0.379  1.00  1.06           C  
ATOM   1259  C   LEU A  84       9.433  -5.268  -0.521  1.00  1.06           C  
ATOM   1260  O   LEU A  84      10.568  -4.840  -0.737  1.00  1.06           O  
ATOM   1261  CB  LEU A  84       8.602  -7.299  -1.679  1.00  1.06           C  
ATOM   1262  CG  LEU A  84       9.448  -7.046  -2.921  1.00  1.06           C  
ATOM   1263  CD1 LEU A  84      10.787  -7.713  -2.751  1.00  1.06           C  
ATOM   1264  CD2 LEU A  84       8.719  -7.585  -4.142  1.00  1.06           C  
ATOM   1265  H   LEU A  84       7.417  -7.533   0.570  1.00  1.06           H  
ATOM   1266  HA  LEU A  84      10.126  -7.241  -0.183  1.00  1.06           H  
ATOM   1267 1HB  LEU A  84       8.477  -8.375  -1.578  1.00  1.06           H  
ATOM   1268 2HB  LEU A  84       7.623  -6.852  -1.848  1.00  1.06           H  
ATOM   1269  HG  LEU A  84       9.615  -5.973  -3.040  1.00  1.06           H  
ATOM   1270 1HD1 LEU A  84      11.401  -7.531  -3.633  1.00  1.06           H  
ATOM   1271 2HD1 LEU A  84      11.287  -7.308  -1.870  1.00  1.06           H  
ATOM   1272 3HD1 LEU A  84      10.633  -8.781  -2.630  1.00  1.06           H  
ATOM   1273 1HD2 LEU A  84       9.319  -7.406  -5.035  1.00  1.06           H  
ATOM   1274 2HD2 LEU A  84       8.556  -8.657  -4.024  1.00  1.06           H  
ATOM   1275 3HD2 LEU A  84       7.759  -7.081  -4.243  1.00  1.06           H  
ATOM   1276  N   LEU A  85       8.369  -4.478  -0.414  1.00  0.99           N  
ATOM   1277  CA  LEU A  85       8.489  -3.040  -0.531  1.00  0.99           C  
ATOM   1278  C   LEU A  85       9.459  -2.492   0.483  1.00  0.99           C  
ATOM   1279  O   LEU A  85      10.390  -1.766   0.122  1.00  0.99           O  
ATOM   1280  CB  LEU A  85       7.140  -2.357  -0.323  1.00  0.99           C  
ATOM   1281  CG  LEU A  85       7.130  -0.840  -0.527  1.00  0.99           C  
ATOM   1282  CD1 LEU A  85       5.767  -0.446  -0.915  1.00  0.99           C  
ATOM   1283  CD2 LEU A  85       7.549  -0.117   0.788  1.00  0.99           C  
ATOM   1284  H   LEU A  85       7.467  -4.889  -0.231  1.00  0.99           H  
ATOM   1285  HA  LEU A  85       8.861  -2.803  -1.528  1.00  0.99           H  
ATOM   1286 1HB  LEU A  85       6.419  -2.789  -1.013  1.00  0.99           H  
ATOM   1287 2HB  LEU A  85       6.797  -2.553   0.699  1.00  0.99           H  
ATOM   1288  HG  LEU A  85       7.807  -0.573  -1.333  1.00  0.99           H  
ATOM   1289 1HD1 LEU A  85       5.719   0.608  -1.091  1.00  0.99           H  
ATOM   1290 2HD1 LEU A  85       5.501  -0.970  -1.817  1.00  0.99           H  
ATOM   1291 3HD1 LEU A  85       5.095  -0.717  -0.112  1.00  0.99           H  
ATOM   1292 1HD2 LEU A  85       7.526   0.941   0.651  1.00  0.99           H  
ATOM   1293 2HD2 LEU A  85       6.860  -0.391   1.591  1.00  0.99           H  
ATOM   1294 3HD2 LEU A  85       8.545  -0.402   1.061  1.00  0.99           H  
ATOM   1295  N   ARG A  86       9.272  -2.845   1.756  1.00  0.93           N  
ATOM   1296  CA  ARG A  86      10.158  -2.274   2.745  1.00  0.93           C  
ATOM   1297  C   ARG A  86      11.581  -2.719   2.490  1.00  0.93           C  
ATOM   1298  O   ARG A  86      12.508  -1.911   2.577  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       9.735  -2.667   4.147  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       8.442  -2.049   4.661  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       8.098  -2.542   6.022  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       9.060  -2.098   7.053  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       9.161  -2.614   8.291  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       8.377  -3.595   8.690  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86      10.068  -2.104   9.096  1.00  0.93           N  
ATOM   1306  H   ARG A  86       8.519  -3.478   2.037  1.00  0.93           H  
ATOM   1307  HA  ARG A  86      10.117  -1.197   2.652  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       9.574  -3.733   4.156  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86      10.515  -2.435   4.848  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       8.508  -0.997   4.712  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       7.633  -2.307   3.991  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       7.109  -2.173   6.293  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       8.087  -3.630   6.011  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       9.712  -1.337   6.846  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       7.684  -3.976   8.064  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       8.471  -3.969   9.626  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86      10.649  -1.349   8.734  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86      10.183  -2.453  10.036  1.00  0.93           H  
ATOM   1319  N   ALA A  87      11.764  -3.989   2.111  1.00  0.88           N  
ATOM   1320  CA  ALA A  87      13.099  -4.491   1.854  1.00  0.88           C  
ATOM   1321  C   ALA A  87      13.758  -3.713   0.721  1.00  0.88           C  
ATOM   1322  O   ALA A  87      14.921  -3.328   0.831  1.00  0.88           O  
ATOM   1323  CB  ALA A  87      13.042  -5.968   1.517  1.00  0.88           C  
ATOM   1324  H   ALA A  87      10.967  -4.624   2.032  1.00  0.88           H  
ATOM   1325  HA  ALA A  87      13.691  -4.350   2.755  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87      14.044  -6.349   1.346  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87      12.581  -6.509   2.344  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87      12.444  -6.108   0.620  1.00  0.88           H  
ATOM   1329  N   PHE A  88      13.001  -3.401  -0.337  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      13.540  -2.633  -1.455  1.00  0.83           C  
ATOM   1331  C   PHE A  88      14.069  -1.289  -1.026  1.00  0.83           C  
ATOM   1332  O   PHE A  88      15.200  -0.919  -1.363  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      12.497  -2.389  -2.540  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      12.997  -1.400  -3.568  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      13.881  -1.773  -4.566  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      12.588  -0.066  -3.508  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      14.347  -0.839  -5.479  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      13.048   0.863  -4.408  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      13.931   0.478  -5.399  1.00  0.83           C  
ATOM   1340  H   PHE A  88      12.038  -3.736  -0.383  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      14.363  -3.201  -1.889  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      12.250  -3.325  -3.037  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      11.585  -1.998  -2.096  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      14.214  -2.810  -4.624  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      11.896   0.238  -2.727  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      15.045  -1.142  -6.259  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      12.717   1.899  -4.340  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      14.299   1.212  -6.116  1.00  0.83           H  
ATOM   1349  N   PHE A  89      13.248  -0.547  -0.295  1.00  0.78           N  
ATOM   1350  CA  PHE A  89      13.647   0.777   0.141  1.00  0.78           C  
ATOM   1351  C   PHE A  89      14.820   0.718   1.079  1.00  0.78           C  
ATOM   1352  O   PHE A  89      15.730   1.546   0.998  1.00  0.78           O  
ATOM   1353  CB  PHE A  89      12.508   1.450   0.852  1.00  0.78           C  
ATOM   1354  CG  PHE A  89      11.492   2.156  -0.017  1.00  0.78           C  
ATOM   1355  CD1 PHE A  89      10.450   1.485  -0.616  1.00  0.78           C  
ATOM   1356  CD2 PHE A  89      11.559   3.530  -0.170  1.00  0.78           C  
ATOM   1357  CE1 PHE A  89       9.511   2.152  -1.367  1.00  0.78           C  
ATOM   1358  CE2 PHE A  89      10.617   4.204  -0.915  1.00  0.78           C  
ATOM   1359  CZ  PHE A  89       9.594   3.511  -1.517  1.00  0.78           C  
ATOM   1360  H   PHE A  89      12.328  -0.923  -0.043  1.00  0.78           H  
ATOM   1361  HA  PHE A  89      13.925   1.360  -0.736  1.00  0.78           H  
ATOM   1362 1HB  PHE A  89      11.997   0.674   1.420  1.00  0.78           H  
ATOM   1363 2HB  PHE A  89      12.902   2.163   1.558  1.00  0.78           H  
ATOM   1364  HD1 PHE A  89      10.377   0.422  -0.494  1.00  0.78           H  
ATOM   1365  HD2 PHE A  89      12.368   4.079   0.316  1.00  0.78           H  
ATOM   1366  HE1 PHE A  89       8.697   1.603  -1.836  1.00  0.78           H  
ATOM   1367  HE2 PHE A  89      10.680   5.287  -1.029  1.00  0.78           H  
ATOM   1368  HZ  PHE A  89       8.847   4.042  -2.105  1.00  0.78           H  
ATOM   1369  N   TYR A  90      14.818  -0.268   1.967  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      15.907  -0.392   2.905  1.00  0.74           C  
ATOM   1371  C   TYR A  90      17.201  -0.691   2.165  1.00  0.74           C  
ATOM   1372  O   TYR A  90      18.233  -0.075   2.435  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      15.576  -1.476   3.916  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      14.438  -1.056   4.860  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90      13.789  -2.002   5.592  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      14.042   0.283   4.955  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90      12.746  -1.644   6.432  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90      12.999   0.637   5.794  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90      12.354  -0.324   6.526  1.00  0.74           C  
ATOM   1380  OH  TYR A  90      11.310   0.018   7.355  1.00  0.74           O  
ATOM   1381  H   TYR A  90      14.044  -0.932   2.011  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      16.030   0.555   3.433  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      15.253  -2.364   3.385  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      16.444  -1.747   4.501  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      14.105  -3.036   5.512  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      14.557   1.041   4.371  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90      12.237  -2.409   7.014  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90      12.686   1.670   5.878  1.00  0.74           H  
ATOM   1389  HH  TYR A  90      11.213   0.983   7.352  1.00  0.74           H  
ATOM   1390  N   VAL A  91      17.153  -1.565   1.164  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      18.364  -1.837   0.418  1.00  0.71           C  
ATOM   1392  C   VAL A  91      18.833  -0.606  -0.318  1.00  0.71           C  
ATOM   1393  O   VAL A  91      20.016  -0.264  -0.268  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      18.170  -2.981  -0.580  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      19.395  -3.051  -1.497  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      18.012  -4.303   0.189  1.00  0.71           C  
ATOM   1397  H   VAL A  91      16.290  -2.064   0.946  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      19.138  -2.137   1.124  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      17.281  -2.795  -1.190  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      19.272  -3.862  -2.210  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      19.489  -2.109  -2.035  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      20.283  -3.211  -0.916  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      17.879  -5.122  -0.514  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      18.892  -4.484   0.791  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      17.153  -4.245   0.835  1.00  0.71           H  
ATOM   1406  N   ALA A  92      17.915   0.086  -0.989  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      18.311   1.265  -1.728  1.00  0.68           C  
ATOM   1408  C   ALA A  92      18.941   2.298  -0.802  1.00  0.68           C  
ATOM   1409  O   ALA A  92      19.983   2.875  -1.120  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      17.096   1.855  -2.423  1.00  0.68           C  
ATOM   1411  H   ALA A  92      16.941  -0.222  -1.002  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      19.053   0.972  -2.469  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      17.391   2.731  -2.996  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      16.660   1.108  -3.091  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      16.359   2.140  -1.673  1.00  0.68           H  
ATOM   1416  N   ALA A  93      18.360   2.483   0.386  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      18.882   3.452   1.334  1.00  0.65           C  
ATOM   1418  C   ALA A  93      20.290   3.126   1.752  1.00  0.65           C  
ATOM   1419  O   ALA A  93      21.151   4.011   1.797  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      18.014   3.468   2.563  1.00  0.65           C  
ATOM   1421  H   ALA A  93      17.507   1.976   0.620  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      18.877   4.431   0.860  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      18.378   4.203   3.272  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      17.028   3.712   2.262  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      18.020   2.485   3.035  1.00  0.65           H  
ATOM   1426  N   GLN A  94      20.535   1.845   1.998  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      21.829   1.364   2.428  1.00  0.63           C  
ATOM   1428  C   GLN A  94      22.865   1.526   1.320  1.00  0.63           C  
ATOM   1429  O   GLN A  94      24.000   1.939   1.569  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      21.682  -0.097   2.858  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      20.858  -0.273   4.138  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      20.513  -1.705   4.411  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      21.390  -2.517   4.628  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      19.237  -2.018   4.385  1.00  0.63           N  
ATOM   1435  H   GLN A  94      19.766   1.172   1.931  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      22.148   1.952   3.287  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      21.193  -0.657   2.063  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      22.667  -0.532   3.020  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      21.435   0.087   4.981  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      19.944   0.298   4.062  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      18.924  -2.967   4.559  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      18.562  -1.284   4.202  1.00  0.63           H  
ATOM   1443  N   LEU A  95      22.475   1.261   0.074  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      23.438   1.407  -1.004  1.00  0.62           C  
ATOM   1445  C   LEU A  95      23.824   2.873  -1.181  1.00  0.62           C  
ATOM   1446  O   LEU A  95      25.003   3.201  -1.348  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      22.861   0.864  -2.308  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      22.629  -0.655  -2.331  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      21.983  -1.049  -3.639  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      23.911  -1.336  -2.098  1.00  0.62           C  
ATOM   1451  H   LEU A  95      21.528   0.924  -0.112  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      24.333   0.840  -0.749  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      21.895   1.346  -2.478  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      23.529   1.125  -3.127  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      21.949  -0.930  -1.538  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      21.803  -2.123  -3.645  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      21.034  -0.522  -3.744  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      22.642  -0.786  -4.466  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      23.768  -2.417  -2.093  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      24.603  -1.055  -2.877  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      24.274  -1.009  -1.143  1.00  0.62           H  
ATOM   1462  N   VAL A  96      22.839   3.767  -1.074  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      23.107   5.190  -1.217  1.00  0.61           C  
ATOM   1464  C   VAL A  96      23.983   5.655  -0.062  1.00  0.61           C  
ATOM   1465  O   VAL A  96      24.929   6.423  -0.260  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      21.804   6.000  -1.287  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      22.125   7.468  -1.259  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      21.061   5.653  -2.571  1.00  0.61           C  
ATOM   1469  H   VAL A  96      21.879   3.447  -0.928  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      23.651   5.347  -2.148  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      21.186   5.761  -0.416  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      21.203   8.046  -1.295  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      22.652   7.683  -0.361  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      22.748   7.722  -2.117  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      20.134   6.221  -2.619  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      21.686   5.899  -3.427  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      20.834   4.594  -2.588  1.00  0.61           H  
ATOM   1478  N   GLY A  97      23.668   5.170   1.143  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      24.423   5.468   2.350  1.00  0.60           C  
ATOM   1480  C   GLY A  97      25.879   5.134   2.138  1.00  0.60           C  
ATOM   1481  O   GLY A  97      26.746   5.976   2.362  1.00  0.60           O  
ATOM   1482  H   GLY A  97      22.855   4.564   1.235  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      24.328   6.516   2.611  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      24.021   4.886   3.179  1.00  0.60           H  
ATOM   1485  N   ALA A  98      26.160   3.911   1.696  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      27.531   3.483   1.466  1.00  0.60           C  
ATOM   1487  C   ALA A  98      28.254   4.341   0.457  1.00  0.60           C  
ATOM   1488  O   ALA A  98      29.432   4.666   0.645  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      27.546   2.080   0.957  1.00  0.60           C  
ATOM   1490  H   ALA A  98      25.396   3.253   1.532  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      28.063   3.546   2.411  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      28.574   1.771   0.816  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      27.078   1.465   1.686  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      27.008   2.016   0.010  1.00  0.60           H  
ATOM   1495  N   ILE A  99      27.565   4.757  -0.599  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      28.203   5.608  -1.585  1.00  0.60           C  
ATOM   1497  C   ILE A  99      28.557   6.929  -0.937  1.00  0.60           C  
ATOM   1498  O   ILE A  99      29.673   7.421  -1.090  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      27.330   5.785  -2.835  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      27.210   4.427  -3.559  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      27.970   6.814  -3.759  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      26.149   4.388  -4.622  1.00  0.60           C  
ATOM   1503  H   ILE A  99      26.595   4.454  -0.735  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      29.139   5.155  -1.901  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      26.327   6.107  -2.540  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      28.171   4.193  -4.022  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      26.989   3.656  -2.824  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      27.356   6.936  -4.649  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      28.051   7.767  -3.238  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      28.966   6.470  -4.048  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      26.132   3.399  -5.077  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      25.178   4.596  -4.167  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      26.364   5.136  -5.380  1.00  0.60           H  
ATOM   1514  N   ALA A 100      27.614   7.507  -0.191  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      27.875   8.757   0.504  1.00  0.61           C  
ATOM   1516  C   ALA A 100      29.021   8.598   1.518  1.00  0.61           C  
ATOM   1517  O   ALA A 100      29.890   9.459   1.614  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      26.607   9.235   1.190  1.00  0.61           C  
ATOM   1519  H   ALA A 100      26.700   7.062  -0.102  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      28.182   9.498  -0.234  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      26.794  10.181   1.691  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      25.818   9.358   0.450  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      26.301   8.489   1.918  1.00  0.61           H  
ATOM   1524  N   GLY A 101      29.070   7.464   2.228  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      30.120   7.199   3.218  1.00  0.62           C  
ATOM   1526  C   GLY A 101      31.480   7.213   2.543  1.00  0.62           C  
ATOM   1527  O   GLY A 101      32.397   7.944   2.942  1.00  0.62           O  
ATOM   1528  H   GLY A 101      28.331   6.779   2.106  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      30.087   7.950   4.006  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      29.941   6.228   3.684  1.00  0.62           H  
ATOM   1531  N   ALA A 102      31.597   6.391   1.503  1.00  0.64           N  
ATOM   1532  CA  ALA A 102      32.805   6.258   0.707  1.00  0.64           C  
ATOM   1533  C   ALA A 102      33.185   7.592   0.057  1.00  0.64           C  
ATOM   1534  O   ALA A 102      34.368   7.948  -0.015  1.00  0.64           O  
ATOM   1535  CB  ALA A 102      32.561   5.193  -0.342  1.00  0.64           C  
ATOM   1536  H   ALA A 102      30.787   5.827   1.242  1.00  0.64           H  
ATOM   1537  HA  ALA A 102      33.620   5.955   1.359  1.00  0.64           H  
ATOM   1538 1HB  ALA A 102      33.426   5.047  -0.955  1.00  0.64           H  
ATOM   1539 2HB  ALA A 102      32.304   4.258   0.149  1.00  0.64           H  
ATOM   1540 3HB  ALA A 102      31.728   5.501  -0.975  1.00  0.64           H  
ATOM   1541  N   GLY A 103      32.172   8.344  -0.382  1.00  0.67           N  
ATOM   1542  CA  GLY A 103      32.332   9.645  -1.010  1.00  0.67           C  
ATOM   1543  C   GLY A 103      32.989  10.615  -0.050  1.00  0.67           C  
ATOM   1544  O   GLY A 103      33.976  11.274  -0.398  1.00  0.67           O  
ATOM   1545  H   GLY A 103      31.224   7.984  -0.310  1.00  0.67           H  
ATOM   1546 1HA  GLY A 103      32.932   9.546  -1.913  1.00  0.67           H  
ATOM   1547 2HA  GLY A 103      31.350  10.019  -1.303  1.00  0.67           H  
ATOM   1548  N   ILE A 104      32.445  10.684   1.167  1.00  0.70           N  
ATOM   1549  CA  ILE A 104      32.947  11.553   2.216  1.00  0.70           C  
ATOM   1550  C   ILE A 104      34.377  11.185   2.560  1.00  0.70           C  
ATOM   1551  O   ILE A 104      35.230  12.063   2.663  1.00  0.70           O  
ATOM   1552  CB  ILE A 104      32.069  11.456   3.475  1.00  0.70           C  
ATOM   1553  CG1 ILE A 104      30.690  12.070   3.203  1.00  0.70           C  
ATOM   1554  CG2 ILE A 104      32.755  12.175   4.609  1.00  0.70           C  
ATOM   1555  CD1 ILE A 104      29.666  11.719   4.244  1.00  0.70           C  
ATOM   1556  H   ILE A 104      31.623  10.113   1.364  1.00  0.70           H  
ATOM   1557  HA  ILE A 104      32.930  12.578   1.859  1.00  0.70           H  
ATOM   1558  HB  ILE A 104      31.923  10.406   3.734  1.00  0.70           H  
ATOM   1559 1HG1 ILE A 104      30.793  13.153   3.177  1.00  0.70           H  
ATOM   1560 2HG1 ILE A 104      30.337  11.742   2.234  1.00  0.70           H  
ATOM   1561 1HG2 ILE A 104      32.150  12.099   5.510  1.00  0.70           H  
ATOM   1562 2HG2 ILE A 104      33.717  11.722   4.773  1.00  0.70           H  
ATOM   1563 3HG2 ILE A 104      32.889  13.222   4.346  1.00  0.70           H  
ATOM   1564 1HD1 ILE A 104      28.716  12.188   3.997  1.00  0.70           H  
ATOM   1565 2HD1 ILE A 104      29.545  10.635   4.255  1.00  0.70           H  
ATOM   1566 3HD1 ILE A 104      30.001  12.062   5.220  1.00  0.70           H  
ATOM   1567  N   LEU A 105      34.682   9.896   2.700  1.00  0.76           N  
ATOM   1568  CA  LEU A 105      36.068   9.553   2.989  1.00  0.76           C  
ATOM   1569  C   LEU A 105      37.018   9.991   1.911  1.00  0.76           C  
ATOM   1570  O   LEU A 105      38.087  10.527   2.206  1.00  0.76           O  
ATOM   1571  CB  LEU A 105      36.251   8.057   3.094  1.00  0.76           C  
ATOM   1572  CG  LEU A 105      35.728   7.440   4.253  1.00  0.76           C  
ATOM   1573  CD1 LEU A 105      35.811   6.024   4.063  1.00  0.76           C  
ATOM   1574  CD2 LEU A 105      36.555   7.870   5.442  1.00  0.76           C  
ATOM   1575  H   LEU A 105      33.958   9.176   2.620  1.00  0.76           H  
ATOM   1576  HA  LEU A 105      36.351  10.032   3.925  1.00  0.76           H  
ATOM   1577 1HB  LEU A 105      35.767   7.593   2.233  1.00  0.76           H  
ATOM   1578 2HB  LEU A 105      37.315   7.833   3.046  1.00  0.76           H  
ATOM   1579  HG  LEU A 105      34.691   7.712   4.389  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 105      35.432   5.529   4.929  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 105      35.221   5.745   3.195  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 105      36.849   5.741   3.907  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 105      36.178   7.395   6.342  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 105      37.588   7.585   5.285  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 105      36.495   8.947   5.551  1.00  0.76           H  
ATOM   1586  N   TYR A 106      36.631   9.782   0.658  1.00  0.84           N  
ATOM   1587  CA  TYR A 106      37.495  10.149  -0.436  1.00  0.84           C  
ATOM   1588  C   TYR A 106      37.704  11.660  -0.419  1.00  0.84           C  
ATOM   1589  O   TYR A 106      38.827  12.139  -0.483  1.00  0.84           O  
ATOM   1590  CB  TYR A 106      36.903   9.674  -1.761  1.00  0.84           C  
ATOM   1591  CG  TYR A 106      37.808   9.877  -2.942  1.00  0.84           C  
ATOM   1592  CD1 TYR A 106      38.851   8.978  -3.142  1.00  0.84           C  
ATOM   1593  CD2 TYR A 106      37.616  10.923  -3.822  1.00  0.84           C  
ATOM   1594  CE1 TYR A 106      39.697   9.122  -4.219  1.00  0.84           C  
ATOM   1595  CE2 TYR A 106      38.462  11.069  -4.907  1.00  0.84           C  
ATOM   1596  CZ  TYR A 106      39.500  10.171  -5.107  1.00  0.84           C  
ATOM   1597  OH  TYR A 106      40.340  10.315  -6.190  1.00  0.84           O  
ATOM   1598  H   TYR A 106      35.735   9.329   0.462  1.00  0.84           H  
ATOM   1599  HA  TYR A 106      38.463   9.672  -0.292  1.00  0.84           H  
ATOM   1600 1HB  TYR A 106      36.669   8.623  -1.689  1.00  0.84           H  
ATOM   1601 2HB  TYR A 106      35.966  10.201  -1.949  1.00  0.84           H  
ATOM   1602  HD1 TYR A 106      38.998   8.157  -2.446  1.00  0.84           H  
ATOM   1603  HD2 TYR A 106      36.797  11.626  -3.662  1.00  0.84           H  
ATOM   1604  HE1 TYR A 106      40.514   8.412  -4.372  1.00  0.84           H  
ATOM   1605  HE2 TYR A 106      38.314  11.892  -5.605  1.00  0.84           H  
ATOM   1606  HH  TYR A 106      40.975   9.590  -6.199  1.00  0.84           H  
ATOM   1607  N   GLY A 107      36.613  12.415  -0.307  1.00  0.95           N  
ATOM   1608  CA  GLY A 107      36.662  13.871  -0.299  1.00  0.95           C  
ATOM   1609  C   GLY A 107      37.501  14.449   0.848  1.00  0.95           C  
ATOM   1610  O   GLY A 107      38.405  15.264   0.628  1.00  0.95           O  
ATOM   1611  H   GLY A 107      35.703  11.960  -0.238  1.00  0.95           H  
ATOM   1612 1HA  GLY A 107      37.059  14.217  -1.251  1.00  0.95           H  
ATOM   1613 2HA  GLY A 107      35.644  14.251  -0.225  1.00  0.95           H  
ATOM   1614  N   VAL A 108      37.184  14.030   2.073  1.00  1.12           N  
ATOM   1615  CA  VAL A 108      37.847  14.498   3.282  1.00  1.12           C  
ATOM   1616  C   VAL A 108      39.323  14.127   3.378  1.00  1.12           C  
ATOM   1617  O   VAL A 108      40.144  14.940   3.804  1.00  1.12           O  
ATOM   1618  CB  VAL A 108      37.121  13.936   4.517  1.00  1.12           C  
ATOM   1619  CG1 VAL A 108      37.909  14.238   5.774  1.00  1.12           C  
ATOM   1620  CG2 VAL A 108      35.732  14.550   4.607  1.00  1.12           C  
ATOM   1621  H   VAL A 108      36.442  13.341   2.178  1.00  1.12           H  
ATOM   1622  HA  VAL A 108      37.768  15.584   3.301  1.00  1.12           H  
ATOM   1623  HB  VAL A 108      37.041  12.851   4.420  1.00  1.12           H  
ATOM   1624 1HG1 VAL A 108      37.386  13.825   6.635  1.00  1.12           H  
ATOM   1625 2HG1 VAL A 108      38.898  13.786   5.699  1.00  1.12           H  
ATOM   1626 3HG1 VAL A 108      38.008  15.316   5.891  1.00  1.12           H  
ATOM   1627 1HG2 VAL A 108      35.211  14.141   5.471  1.00  1.12           H  
ATOM   1628 2HG2 VAL A 108      35.819  15.630   4.708  1.00  1.12           H  
ATOM   1629 3HG2 VAL A 108      35.174  14.316   3.702  1.00  1.12           H  
ATOM   1630  N   ALA A 109      39.671  12.892   3.043  1.00  1.32           N  
ATOM   1631  CA  ALA A 109      41.053  12.471   3.165  1.00  1.32           C  
ATOM   1632  C   ALA A 109      41.972  13.278   2.198  1.00  1.32           C  
ATOM   1633  O   ALA A 109      41.579  13.566   1.066  1.00  1.32           O  
ATOM   1634  CB  ALA A 109      41.136  10.973   2.885  1.00  1.32           C  
ATOM   1635  H   ALA A 109      38.982  12.224   2.695  1.00  1.32           H  
ATOM   1636  HA  ALA A 109      41.346  12.622   4.193  1.00  1.32           H  
ATOM   1637 1HB  ALA A 109      42.154  10.624   3.007  1.00  1.32           H  
ATOM   1638 2HB  ALA A 109      40.484  10.445   3.580  1.00  1.32           H  
ATOM   1639 3HB  ALA A 109      40.806  10.777   1.875  1.00  1.32           H  
ATOM   1640  N   PRO A 110      43.210  13.639   2.614  1.00  1.54           N  
ATOM   1641  CA  PRO A 110      44.274  14.241   1.815  1.00  1.54           C  
ATOM   1642  C   PRO A 110      44.624  13.309   0.683  1.00  1.54           C  
ATOM   1643  O   PRO A 110      44.448  12.103   0.817  1.00  1.54           O  
ATOM   1644  CB  PRO A 110      45.436  14.366   2.805  1.00  1.54           C  
ATOM   1645  CG  PRO A 110      44.778  14.436   4.144  1.00  1.54           C  
ATOM   1646  CD  PRO A 110      43.543  13.568   4.034  1.00  1.54           C  
ATOM   1647  HA  PRO A 110      43.947  15.218   1.441  1.00  1.54           H  
ATOM   1648 1HB  PRO A 110      46.111  13.504   2.704  1.00  1.54           H  
ATOM   1649 2HB  PRO A 110      46.025  15.266   2.574  1.00  1.54           H  
ATOM   1650 1HG  PRO A 110      45.477  14.085   4.920  1.00  1.54           H  
ATOM   1651 2HG  PRO A 110      44.533  15.479   4.390  1.00  1.54           H  
ATOM   1652 1HD  PRO A 110      43.742  12.552   4.310  1.00  1.54           H  
ATOM   1653 2HD  PRO A 110      42.775  14.054   4.658  1.00  1.54           H  
ATOM   1654  N   LEU A 111      45.182  13.828  -0.398  1.00  1.76           N  
ATOM   1655  CA  LEU A 111      45.473  12.985  -1.556  1.00  1.76           C  
ATOM   1656  C   LEU A 111      46.394  11.805  -1.231  1.00  1.76           C  
ATOM   1657  O   LEU A 111      46.208  10.701  -1.760  1.00  1.76           O  
ATOM   1658  CB  LEU A 111      46.158  13.832  -2.634  1.00  1.76           C  
ATOM   1659  CG  LEU A 111      45.301  14.928  -3.288  1.00  1.76           C  
ATOM   1660  CD1 LEU A 111      46.176  15.758  -4.214  1.00  1.76           C  
ATOM   1661  CD2 LEU A 111      44.167  14.296  -4.040  1.00  1.76           C  
ATOM   1662  H   LEU A 111      45.349  14.824  -0.450  1.00  1.76           H  
ATOM   1663  HA  LEU A 111      44.537  12.598  -1.941  1.00  1.76           H  
ATOM   1664 1HB  LEU A 111      47.033  14.310  -2.196  1.00  1.76           H  
ATOM   1665 2HB  LEU A 111      46.501  13.166  -3.426  1.00  1.76           H  
ATOM   1666  HG  LEU A 111      44.901  15.588  -2.518  1.00  1.76           H  
ATOM   1667 1HD1 LEU A 111      45.578  16.545  -4.674  1.00  1.76           H  
ATOM   1668 2HD1 LEU A 111      46.987  16.209  -3.640  1.00  1.76           H  
ATOM   1669 3HD1 LEU A 111      46.593  15.119  -4.991  1.00  1.76           H  
ATOM   1670 1HD2 LEU A 111      43.556  15.074  -4.500  1.00  1.76           H  
ATOM   1671 2HD2 LEU A 111      44.559  13.637  -4.813  1.00  1.76           H  
ATOM   1672 3HD2 LEU A 111      43.573  13.734  -3.351  1.00  1.76           H  
ATOM   1673  N   ASN A 112      47.336  12.011  -0.308  1.00  1.93           N  
ATOM   1674  CA  ASN A 112      48.296  10.972   0.055  1.00  1.93           C  
ATOM   1675  C   ASN A 112      47.699   9.938   1.021  1.00  1.93           C  
ATOM   1676  O   ASN A 112      48.340   8.941   1.360  1.00  1.93           O  
ATOM   1677  CB  ASN A 112      49.538  11.610   0.636  1.00  1.93           C  
ATOM   1678  CG  ASN A 112      50.316  12.377  -0.395  1.00  1.93           C  
ATOM   1679  OD1 ASN A 112      50.251  12.091  -1.597  1.00  1.93           O  
ATOM   1680  ND2 ASN A 112      51.055  13.357   0.053  1.00  1.93           N  
ATOM   1681  H   ASN A 112      47.409  12.923   0.118  1.00  1.93           H  
ATOM   1682  HA  ASN A 112      48.576  10.436  -0.853  1.00  1.93           H  
ATOM   1683 1HB  ASN A 112      49.262  12.277   1.454  1.00  1.93           H  
ATOM   1684 2HB  ASN A 112      50.181  10.837   1.038  1.00  1.93           H  
ATOM   1685 1HD2 ASN A 112      51.596  13.907  -0.585  1.00  1.93           H  
ATOM   1686 2HD2 ASN A 112      51.080  13.557   1.031  1.00  1.93           H  
ATOM   1687  N   ALA A 113      46.482  10.201   1.494  1.00  1.99           N  
ATOM   1688  CA  ALA A 113      45.751   9.287   2.352  1.00  1.99           C  
ATOM   1689  C   ALA A 113      44.672   8.610   1.520  1.00  1.99           C  
ATOM   1690  O   ALA A 113      44.403   7.426   1.692  1.00  1.99           O  
ATOM   1691  CB  ALA A 113      45.148  10.005   3.526  1.00  1.99           C  
ATOM   1692  H   ALA A 113      45.999  11.042   1.199  1.00  1.99           H  
ATOM   1693  HA  ALA A 113      46.432   8.517   2.708  1.00  1.99           H  
ATOM   1694 1HB  ALA A 113      44.602   9.294   4.144  1.00  1.99           H  
ATOM   1695 2HB  ALA A 113      45.933  10.477   4.107  1.00  1.99           H  
ATOM   1696 3HB  ALA A 113      44.474  10.757   3.148  1.00  1.99           H  
ATOM   1697  N   ARG A 114      44.078   9.361   0.580  1.00  1.93           N  
ATOM   1698  CA  ARG A 114      43.020   8.806  -0.249  1.00  1.93           C  
ATOM   1699  C   ARG A 114      43.564   7.627  -1.001  1.00  1.93           C  
ATOM   1700  O   ARG A 114      42.991   6.537  -0.955  1.00  1.93           O  
ATOM   1701  CB  ARG A 114      42.553   9.779  -1.330  1.00  1.93           C  
ATOM   1702  CG  ARG A 114      41.788  10.968  -0.891  1.00  1.93           C  
ATOM   1703  CD  ARG A 114      41.474  11.852  -2.039  1.00  1.93           C  
ATOM   1704  NE  ARG A 114      40.851  13.091  -1.628  1.00  1.93           N  
ATOM   1705  CZ  ARG A 114      40.454  14.074  -2.461  1.00  1.93           C  
ATOM   1706  NH1 ARG A 114      40.644  13.953  -3.758  1.00  1.93           N  
ATOM   1707  NH2 ARG A 114      39.866  15.162  -1.983  1.00  1.93           N  
ATOM   1708  H   ARG A 114      44.336  10.334   0.471  1.00  1.93           H  
ATOM   1709  HA  ARG A 114      42.184   8.501   0.378  1.00  1.93           H  
ATOM   1710 1HB  ARG A 114      43.423  10.155  -1.866  1.00  1.93           H  
ATOM   1711 2HB  ARG A 114      41.943   9.239  -2.051  1.00  1.93           H  
ATOM   1712 1HG  ARG A 114      40.853  10.648  -0.451  1.00  1.93           H  
ATOM   1713 2HG  ARG A 114      42.349  11.520  -0.175  1.00  1.93           H  
ATOM   1714 1HD  ARG A 114      42.365  12.069  -2.582  1.00  1.93           H  
ATOM   1715 2HD  ARG A 114      40.783  11.344  -2.685  1.00  1.93           H  
ATOM   1716  HE  ARG A 114      40.698  13.219  -0.607  1.00  1.93           H  
ATOM   1717 1HH1 ARG A 114      41.096  13.127  -4.123  1.00  1.93           H  
ATOM   1718 2HH1 ARG A 114      40.343  14.683  -4.382  1.00  1.93           H  
ATOM   1719 1HH2 ARG A 114      39.676  15.257  -0.969  1.00  1.93           H  
ATOM   1720 2HH2 ARG A 114      39.571  15.889  -2.607  1.00  1.93           H  
ATOM   1721  N   GLY A 115      44.701   7.849  -1.685  1.00  1.79           N  
ATOM   1722  CA  GLY A 115      45.300   6.792  -2.472  1.00  1.79           C  
ATOM   1723  C   GLY A 115      44.173   6.158  -3.249  1.00  1.79           C  
ATOM   1724  O   GLY A 115      43.362   6.849  -3.877  1.00  1.79           O  
ATOM   1725  H   GLY A 115      45.145   8.770  -1.662  1.00  1.79           H  
ATOM   1726 1HA  GLY A 115      46.053   7.201  -3.147  1.00  1.79           H  
ATOM   1727 2HA  GLY A 115      45.776   6.062  -1.819  1.00  1.79           H  
ATOM   1728  N   ASN A 116      44.114   4.842  -3.184  1.00  1.62           N  
ATOM   1729  CA  ASN A 116      42.998   4.125  -3.745  1.00  1.62           C  
ATOM   1730  C   ASN A 116      42.047   3.810  -2.600  1.00  1.62           C  
ATOM   1731  O   ASN A 116      42.386   3.009  -1.727  1.00  1.62           O  
ATOM   1732  CB  ASN A 116      43.426   2.860  -4.457  1.00  1.62           C  
ATOM   1733  CG  ASN A 116      44.246   3.135  -5.691  1.00  1.62           C  
ATOM   1734  OD1 ASN A 116      43.857   3.946  -6.539  1.00  1.62           O  
ATOM   1735  ND2 ASN A 116      45.371   2.472  -5.809  1.00  1.62           N  
ATOM   1736  H   ASN A 116      44.828   4.340  -2.680  1.00  1.62           H  
ATOM   1737  HA  ASN A 116      42.479   4.773  -4.442  1.00  1.62           H  
ATOM   1738 1HB  ASN A 116      44.004   2.236  -3.776  1.00  1.62           H  
ATOM   1739 2HB  ASN A 116      42.538   2.300  -4.739  1.00  1.62           H  
ATOM   1740 1HD2 ASN A 116      45.954   2.615  -6.611  1.00  1.62           H  
ATOM   1741 2HD2 ASN A 116      45.648   1.822  -5.102  1.00  1.62           H  
ATOM   1742  N   LEU A 117      40.869   4.423  -2.581  1.00  1.45           N  
ATOM   1743  CA  LEU A 117      39.951   4.174  -1.479  1.00  1.45           C  
ATOM   1744  C   LEU A 117      39.746   2.691  -1.396  1.00  1.45           C  
ATOM   1745  O   LEU A 117      39.549   2.033  -2.421  1.00  1.45           O  
ATOM   1746  CB  LEU A 117      38.609   4.890  -1.674  1.00  1.45           C  
ATOM   1747  CG  LEU A 117      37.522   4.700  -0.579  1.00  1.45           C  
ATOM   1748  CD1 LEU A 117      37.938   5.300   0.734  1.00  1.45           C  
ATOM   1749  CD2 LEU A 117      36.264   5.367  -1.048  1.00  1.45           C  
ATOM   1750  H   LEU A 117      40.629   5.079  -3.311  1.00  1.45           H  
ATOM   1751  HA  LEU A 117      40.406   4.521  -0.552  1.00  1.45           H  
ATOM   1752 1HB  LEU A 117      38.795   5.951  -1.778  1.00  1.45           H  
ATOM   1753 2HB  LEU A 117      38.172   4.529  -2.584  1.00  1.45           H  
ATOM   1754  HG  LEU A 117      37.343   3.632  -0.425  1.00  1.45           H  
ATOM   1755 1HD1 LEU A 117      37.149   5.148   1.464  1.00  1.45           H  
ATOM   1756 2HD1 LEU A 117      38.839   4.803   1.070  1.00  1.45           H  
ATOM   1757 3HD1 LEU A 117      38.120   6.369   0.612  1.00  1.45           H  
ATOM   1758 1HD2 LEU A 117      35.515   5.225  -0.290  1.00  1.45           H  
ATOM   1759 2HD2 LEU A 117      36.436   6.424  -1.190  1.00  1.45           H  
ATOM   1760 3HD2 LEU A 117      35.940   4.929  -1.987  1.00  1.45           H  
ATOM   1761  N   ALA A 118      39.849   2.154  -0.186  1.00  1.31           N  
ATOM   1762  CA  ALA A 118      39.712   0.729  -0.014  1.00  1.31           C  
ATOM   1763  C   ALA A 118      38.458   0.289  -0.719  1.00  1.31           C  
ATOM   1764  O   ALA A 118      37.423   0.941  -0.614  1.00  1.31           O  
ATOM   1765  CB  ALA A 118      39.666   0.368   1.467  1.00  1.31           C  
ATOM   1766  H   ALA A 118      40.032   2.746   0.611  1.00  1.31           H  
ATOM   1767  HA  ALA A 118      40.562   0.235  -0.485  1.00  1.31           H  
ATOM   1768 1HB  ALA A 118      39.564  -0.710   1.580  1.00  1.31           H  
ATOM   1769 2HB  ALA A 118      40.596   0.701   1.928  1.00  1.31           H  
ATOM   1770 3HB  ALA A 118      38.834   0.862   1.946  1.00  1.31           H  
ATOM   1771  N   VAL A 119      38.589  -0.789  -1.473  1.00  1.19           N  
ATOM   1772  CA  VAL A 119      37.511  -1.333  -2.265  1.00  1.19           C  
ATOM   1773  C   VAL A 119      37.666  -2.831  -2.326  1.00  1.19           C  
ATOM   1774  O   VAL A 119      38.782  -3.350  -2.354  1.00  1.19           O  
ATOM   1775  CB  VAL A 119      37.561  -0.736  -3.699  1.00  1.19           C  
ATOM   1776  CG1 VAL A 119      38.823  -1.165  -4.378  1.00  1.19           C  
ATOM   1777  CG2 VAL A 119      36.351  -1.157  -4.532  1.00  1.19           C  
ATOM   1778  H   VAL A 119      39.490  -1.244  -1.504  1.00  1.19           H  
ATOM   1779  HA  VAL A 119      36.559  -1.087  -1.795  1.00  1.19           H  
ATOM   1780  HB  VAL A 119      37.586   0.353  -3.621  1.00  1.19           H  
ATOM   1781 1HG1 VAL A 119      38.856  -0.719  -5.363  1.00  1.19           H  
ATOM   1782 2HG1 VAL A 119      39.681  -0.832  -3.791  1.00  1.19           H  
ATOM   1783 3HG1 VAL A 119      38.836  -2.254  -4.467  1.00  1.19           H  
ATOM   1784 1HG2 VAL A 119      36.419  -0.706  -5.521  1.00  1.19           H  
ATOM   1785 2HG2 VAL A 119      36.349  -2.228  -4.635  1.00  1.19           H  
ATOM   1786 3HG2 VAL A 119      35.437  -0.832  -4.051  1.00  1.19           H  
ATOM   1787  N   ASN A 120      36.552  -3.525  -2.357  1.00  1.11           N  
ATOM   1788  CA  ASN A 120      36.574  -4.960  -2.495  1.00  1.11           C  
ATOM   1789  C   ASN A 120      37.352  -5.407  -3.717  1.00  1.11           C  
ATOM   1790  O   ASN A 120      37.176  -4.886  -4.819  1.00  1.11           O  
ATOM   1791  CB  ASN A 120      35.191  -5.505  -2.544  1.00  1.11           C  
ATOM   1792  CG  ASN A 120      35.181  -6.947  -2.615  1.00  1.11           C  
ATOM   1793  OD1 ASN A 120      35.958  -7.663  -1.966  1.00  1.11           O  
ATOM   1794  ND2 ASN A 120      34.293  -7.428  -3.418  1.00  1.11           N  
ATOM   1795  H   ASN A 120      35.667  -3.044  -2.296  1.00  1.11           H  
ATOM   1796  HA  ASN A 120      37.072  -5.377  -1.622  1.00  1.11           H  
ATOM   1797 1HB  ASN A 120      34.643  -5.194  -1.651  1.00  1.11           H  
ATOM   1798 2HB  ASN A 120      34.667  -5.105  -3.402  1.00  1.11           H  
ATOM   1799 1HD2 ASN A 120      34.208  -8.409  -3.530  1.00  1.11           H  
ATOM   1800 2HD2 ASN A 120      33.692  -6.815  -3.924  1.00  1.11           H  
ATOM   1801  N   ALA A 121      38.227  -6.369  -3.492  1.00  1.06           N  
ATOM   1802  CA  ALA A 121      39.081  -6.952  -4.510  1.00  1.06           C  
ATOM   1803  C   ALA A 121      39.488  -8.341  -4.061  1.00  1.06           C  
ATOM   1804  O   ALA A 121      39.296  -8.697  -2.899  1.00  1.06           O  
ATOM   1805  CB  ALA A 121      40.296  -6.083  -4.750  1.00  1.06           C  
ATOM   1806  H   ALA A 121      38.301  -6.709  -2.549  1.00  1.06           H  
ATOM   1807  HA  ALA A 121      38.510  -7.043  -5.434  1.00  1.06           H  
ATOM   1808 1HB  ALA A 121      40.923  -6.533  -5.518  1.00  1.06           H  
ATOM   1809 2HB  ALA A 121      39.973  -5.091  -5.075  1.00  1.06           H  
ATOM   1810 3HB  ALA A 121      40.863  -5.994  -3.826  1.00  1.06           H  
ATOM   1811  N   LEU A 122      40.025  -9.148  -4.969  1.00  1.02           N  
ATOM   1812  CA  LEU A 122      40.474 -10.485  -4.578  1.00  1.02           C  
ATOM   1813  C   LEU A 122      41.972 -10.555  -4.352  1.00  1.02           C  
ATOM   1814  O   LEU A 122      42.750  -9.849  -4.996  1.00  1.02           O  
ATOM   1815  CB  LEU A 122      40.110 -11.523  -5.639  1.00  1.02           C  
ATOM   1816  CG  LEU A 122      38.704 -12.054  -5.619  1.00  1.02           C  
ATOM   1817  CD1 LEU A 122      37.716 -10.966  -5.963  1.00  1.02           C  
ATOM   1818  CD2 LEU A 122      38.609 -13.161  -6.603  1.00  1.02           C  
ATOM   1819  H   LEU A 122      40.147  -8.836  -5.922  1.00  1.02           H  
ATOM   1820  HA  LEU A 122      39.982 -10.763  -3.652  1.00  1.02           H  
ATOM   1821 1HB  LEU A 122      40.286 -11.094  -6.621  1.00  1.02           H  
ATOM   1822 2HB  LEU A 122      40.787 -12.383  -5.518  1.00  1.02           H  
ATOM   1823  HG  LEU A 122      38.472 -12.432  -4.632  1.00  1.02           H  
ATOM   1824 1HD1 LEU A 122      36.719 -11.386  -5.963  1.00  1.02           H  
ATOM   1825 2HD1 LEU A 122      37.770 -10.170  -5.239  1.00  1.02           H  
ATOM   1826 3HD1 LEU A 122      37.945 -10.581  -6.954  1.00  1.02           H  
ATOM   1827 1HD2 LEU A 122      37.610 -13.522  -6.572  1.00  1.02           H  
ATOM   1828 2HD2 LEU A 122      38.833 -12.793  -7.605  1.00  1.02           H  
ATOM   1829 3HD2 LEU A 122      39.310 -13.960  -6.340  1.00  1.02           H  
ATOM   1830  N   ASN A 123      42.368 -11.436  -3.441  1.00  1.00           N  
ATOM   1831  CA  ASN A 123      43.766 -11.737  -3.175  1.00  1.00           C  
ATOM   1832  C   ASN A 123      44.370 -12.412  -4.396  1.00  1.00           C  
ATOM   1833  O   ASN A 123      43.708 -13.208  -5.061  1.00  1.00           O  
ATOM   1834  CB  ASN A 123      43.942 -12.607  -1.942  1.00  1.00           C  
ATOM   1835  CG  ASN A 123      45.400 -12.720  -1.525  1.00  1.00           C  
ATOM   1836  OD1 ASN A 123      46.188 -13.522  -2.062  1.00  1.00           O  
ATOM   1837  ND2 ASN A 123      45.782 -11.917  -0.562  1.00  1.00           N  
ATOM   1838  H   ASN A 123      41.654 -11.953  -2.928  1.00  1.00           H  
ATOM   1839  HA  ASN A 123      44.302 -10.799  -3.021  1.00  1.00           H  
ATOM   1840 1HB  ASN A 123      43.365 -12.194  -1.110  1.00  1.00           H  
ATOM   1841 2HB  ASN A 123      43.551 -13.607  -2.139  1.00  1.00           H  
ATOM   1842 1HD2 ASN A 123      46.729 -11.940  -0.238  1.00  1.00           H  
ATOM   1843 2HD2 ASN A 123      45.126 -11.286  -0.147  1.00  1.00           H  
ATOM   1844  N   ASN A 124      45.635 -12.126  -4.672  1.00  0.98           N  
ATOM   1845  CA  ASN A 124      46.340 -12.703  -5.816  1.00  0.98           C  
ATOM   1846  C   ASN A 124      46.380 -14.237  -5.818  1.00  0.98           C  
ATOM   1847  O   ASN A 124      46.517 -14.853  -6.876  1.00  0.98           O  
ATOM   1848  CB  ASN A 124      47.758 -12.173  -5.857  1.00  0.98           C  
ATOM   1849  CG  ASN A 124      47.848 -10.735  -6.299  1.00  0.98           C  
ATOM   1850  OD1 ASN A 124      46.927 -10.189  -6.916  1.00  0.98           O  
ATOM   1851  ND2 ASN A 124      48.953 -10.105  -5.989  1.00  0.98           N  
ATOM   1852  H   ASN A 124      46.124 -11.471  -4.081  1.00  0.98           H  
ATOM   1853  HA  ASN A 124      45.818 -12.395  -6.723  1.00  0.98           H  
ATOM   1854 1HB  ASN A 124      48.201 -12.264  -4.863  1.00  0.98           H  
ATOM   1855 2HB  ASN A 124      48.352 -12.789  -6.532  1.00  0.98           H  
ATOM   1856 1HD2 ASN A 124      49.075  -9.148  -6.253  1.00  0.98           H  
ATOM   1857 2HD2 ASN A 124      49.676 -10.580  -5.488  1.00  0.98           H  
ATOM   1858  N   ASN A 125      46.271 -14.856  -4.642  1.00  0.97           N  
ATOM   1859  CA  ASN A 125      46.325 -16.304  -4.529  1.00  0.97           C  
ATOM   1860  C   ASN A 125      44.932 -16.948  -4.447  1.00  0.97           C  
ATOM   1861  O   ASN A 125      44.822 -18.139  -4.143  1.00  0.97           O  
ATOM   1862  CB  ASN A 125      47.140 -16.683  -3.309  1.00  0.97           C  
ATOM   1863  CG  ASN A 125      48.593 -16.316  -3.448  1.00  0.97           C  
ATOM   1864  OD1 ASN A 125      49.195 -16.467  -4.519  1.00  0.97           O  
ATOM   1865  ND2 ASN A 125      49.170 -15.828  -2.378  1.00  0.97           N  
ATOM   1866  H   ASN A 125      46.152 -14.311  -3.791  1.00  0.97           H  
ATOM   1867  HA  ASN A 125      46.814 -16.702  -5.419  1.00  0.97           H  
ATOM   1868 1HB  ASN A 125      46.730 -16.178  -2.432  1.00  0.97           H  
ATOM   1869 2HB  ASN A 125      47.060 -17.755  -3.137  1.00  0.97           H  
ATOM   1870 1HD2 ASN A 125      50.134 -15.562  -2.404  1.00  0.97           H  
ATOM   1871 2HD2 ASN A 125      48.644 -15.718  -1.532  1.00  0.97           H  
ATOM   1872  N   THR A 126      43.875 -16.174  -4.707  1.00  0.96           N  
ATOM   1873  CA  THR A 126      42.508 -16.688  -4.624  1.00  0.96           C  
ATOM   1874  C   THR A 126      41.731 -16.566  -5.941  1.00  0.96           C  
ATOM   1875  O   THR A 126      41.713 -15.513  -6.579  1.00  0.96           O  
ATOM   1876  CB  THR A 126      41.764 -15.953  -3.493  1.00  0.96           C  
ATOM   1877  OG1 THR A 126      42.440 -16.199  -2.253  1.00  0.96           O  
ATOM   1878  CG2 THR A 126      40.331 -16.403  -3.361  1.00  0.96           C  
ATOM   1879  H   THR A 126      44.006 -15.193  -4.956  1.00  0.96           H  
ATOM   1880  HA  THR A 126      42.551 -17.748  -4.370  1.00  0.96           H  
ATOM   1881  HB  THR A 126      41.775 -14.875  -3.697  1.00  0.96           H  
ATOM   1882  HG1 THR A 126      42.668 -17.131  -2.193  1.00  0.96           H  
ATOM   1883 1HG2 THR A 126      39.856 -15.855  -2.558  1.00  0.96           H  
ATOM   1884 2HG2 THR A 126      39.809 -16.205  -4.280  1.00  0.96           H  
ATOM   1885 3HG2 THR A 126      40.308 -17.461  -3.144  1.00  0.96           H  
ATOM   1886  N   THR A 127      41.074 -17.654  -6.342  1.00  0.95           N  
ATOM   1887  CA  THR A 127      40.273 -17.655  -7.560  1.00  0.95           C  
ATOM   1888  C   THR A 127      38.912 -17.040  -7.310  1.00  0.95           C  
ATOM   1889  O   THR A 127      38.481 -16.936  -6.162  1.00  0.95           O  
ATOM   1890  CB  THR A 127      40.102 -19.090  -8.073  1.00  0.95           C  
ATOM   1891  OG1 THR A 127      39.423 -19.870  -7.060  1.00  0.95           O  
ATOM   1892  CG2 THR A 127      41.461 -19.713  -8.353  1.00  0.95           C  
ATOM   1893  H   THR A 127      41.120 -18.509  -5.781  1.00  0.95           H  
ATOM   1894  HA  THR A 127      40.786 -17.063  -8.319  1.00  0.95           H  
ATOM   1895  HB  THR A 127      39.506 -19.085  -8.982  1.00  0.95           H  
ATOM   1896  HG1 THR A 127      40.035 -19.939  -6.286  1.00  0.95           H  
ATOM   1897 1HG2 THR A 127      41.330 -20.735  -8.708  1.00  0.95           H  
ATOM   1898 2HG2 THR A 127      41.979 -19.128  -9.112  1.00  0.95           H  
ATOM   1899 3HG2 THR A 127      42.051 -19.720  -7.435  1.00  0.95           H  
ATOM   1900  N   GLN A 128      38.182 -16.704  -8.374  1.00  0.93           N  
ATOM   1901  CA  GLN A 128      36.857 -16.136  -8.157  1.00  0.93           C  
ATOM   1902  C   GLN A 128      35.951 -17.174  -7.512  1.00  0.93           C  
ATOM   1903  O   GLN A 128      35.136 -16.859  -6.650  1.00  0.93           O  
ATOM   1904  CB  GLN A 128      36.259 -15.614  -9.460  1.00  0.93           C  
ATOM   1905  CG  GLN A 128      35.024 -14.754  -9.272  1.00  0.93           C  
ATOM   1906  CD  GLN A 128      35.363 -13.471  -8.539  1.00  0.93           C  
ATOM   1907  OE1 GLN A 128      36.278 -12.754  -8.946  1.00  0.93           O  
ATOM   1908  NE2 GLN A 128      34.646 -13.178  -7.474  1.00  0.93           N  
ATOM   1909  H   GLN A 128      38.552 -16.808  -9.308  1.00  0.93           H  
ATOM   1910  HA  GLN A 128      36.937 -15.314  -7.469  1.00  0.93           H  
ATOM   1911 1HB  GLN A 128      37.004 -15.021  -9.991  1.00  0.93           H  
ATOM   1912 2HB  GLN A 128      35.989 -16.453 -10.099  1.00  0.93           H  
ATOM   1913 1HG  GLN A 128      34.597 -14.504 -10.242  1.00  0.93           H  
ATOM   1914 2HG  GLN A 128      34.307 -15.291  -8.672  1.00  0.93           H  
ATOM   1915 1HE2 GLN A 128      34.845 -12.346  -6.943  1.00  0.93           H  
ATOM   1916 2HE2 GLN A 128      33.910 -13.785  -7.186  1.00  0.93           H  
ATOM   1917  N   GLY A 129      36.136 -18.435  -7.886  1.00  0.91           N  
ATOM   1918  CA  GLY A 129      35.345 -19.512  -7.314  1.00  0.91           C  
ATOM   1919  C   GLY A 129      35.507 -19.517  -5.801  1.00  0.91           C  
ATOM   1920  O   GLY A 129      34.525 -19.457  -5.056  1.00  0.91           O  
ATOM   1921  H   GLY A 129      36.835 -18.644  -8.582  1.00  0.91           H  
ATOM   1922 1HA  GLY A 129      34.300 -19.386  -7.579  1.00  0.91           H  
ATOM   1923 2HA  GLY A 129      35.677 -20.465  -7.726  1.00  0.91           H  
ATOM   1924  N   GLN A 130      36.758 -19.572  -5.344  1.00  0.87           N  
ATOM   1925  CA  GLN A 130      37.037 -19.602  -3.912  1.00  0.87           C  
ATOM   1926  C   GLN A 130      36.549 -18.347  -3.205  1.00  0.87           C  
ATOM   1927  O   GLN A 130      36.008 -18.416  -2.100  1.00  0.87           O  
ATOM   1928  CB  GLN A 130      38.534 -19.741  -3.712  1.00  0.87           C  
ATOM   1929  CG  GLN A 130      39.094 -21.088  -4.078  1.00  0.87           C  
ATOM   1930  CD  GLN A 130      40.596 -21.050  -4.178  1.00  0.87           C  
ATOM   1931  OE1 GLN A 130      41.127 -20.153  -4.864  1.00  0.87           O  
ATOM   1932  NE2 GLN A 130      41.284 -21.979  -3.523  1.00  0.87           N  
ATOM   1933  H   GLN A 130      37.543 -19.596  -6.005  1.00  0.87           H  
ATOM   1934  HA  GLN A 130      36.527 -20.462  -3.479  1.00  0.87           H  
ATOM   1935 1HB  GLN A 130      39.030 -19.001  -4.337  1.00  0.87           H  
ATOM   1936 2HB  GLN A 130      38.789 -19.524  -2.675  1.00  0.87           H  
ATOM   1937 1HG  GLN A 130      38.821 -21.805  -3.304  1.00  0.87           H  
ATOM   1938 2HG  GLN A 130      38.682 -21.399  -5.038  1.00  0.87           H  
ATOM   1939 1HE2 GLN A 130      42.286 -21.985  -3.565  1.00  0.87           H  
ATOM   1940 2HE2 GLN A 130      40.803 -22.675  -2.987  1.00  0.87           H  
ATOM   1941  N   ALA A 131      36.717 -17.193  -3.846  1.00  0.84           N  
ATOM   1942  CA  ALA A 131      36.301 -15.936  -3.251  1.00  0.84           C  
ATOM   1943  C   ALA A 131      34.806 -15.934  -2.968  1.00  0.84           C  
ATOM   1944  O   ALA A 131      34.366 -15.473  -1.908  1.00  0.84           O  
ATOM   1945  CB  ALA A 131      36.650 -14.814  -4.195  1.00  0.84           C  
ATOM   1946  H   ALA A 131      37.172 -17.179  -4.759  1.00  0.84           H  
ATOM   1947  HA  ALA A 131      36.829 -15.806  -2.307  1.00  0.84           H  
ATOM   1948 1HB  ALA A 131      36.368 -13.882  -3.787  1.00  0.84           H  
ATOM   1949 2HB  ALA A 131      37.721 -14.829  -4.371  1.00  0.84           H  
ATOM   1950 3HB  ALA A 131      36.124 -14.960  -5.132  1.00  0.84           H  
ATOM   1951  N   MET A 132      34.031 -16.486  -3.908  1.00  0.80           N  
ATOM   1952  CA  MET A 132      32.584 -16.571  -3.778  1.00  0.80           C  
ATOM   1953  C   MET A 132      32.185 -17.530  -2.675  1.00  0.80           C  
ATOM   1954  O   MET A 132      31.265 -17.249  -1.900  1.00  0.80           O  
ATOM   1955  CB  MET A 132      31.977 -16.970  -5.120  1.00  0.80           C  
ATOM   1956  CG  MET A 132      32.034 -15.862  -6.194  1.00  0.80           C  
ATOM   1957  SD  MET A 132      31.124 -16.249  -7.698  1.00  0.80           S  
ATOM   1958  CE  MET A 132      32.125 -17.556  -8.401  1.00  0.80           C  
ATOM   1959  H   MET A 132      34.464 -16.839  -4.765  1.00  0.80           H  
ATOM   1960  HA  MET A 132      32.199 -15.596  -3.502  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      32.536 -17.819  -5.515  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      30.955 -17.296  -4.985  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      31.596 -14.965  -5.777  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      33.057 -15.646  -6.449  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      31.682 -17.892  -9.337  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      33.126 -17.199  -8.585  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      32.165 -18.387  -7.699  1.00  0.80           H  
ATOM   1968  N   VAL A 133      32.914 -18.636  -2.545  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      32.610 -19.587  -1.486  1.00  0.77           C  
ATOM   1970  C   VAL A 133      32.845 -18.966  -0.125  1.00  0.77           C  
ATOM   1971  O   VAL A 133      32.006 -19.071   0.773  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      33.471 -20.847  -1.616  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      33.290 -21.724  -0.389  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      33.065 -21.602  -2.863  1.00  0.77           C  
ATOM   1975  H   VAL A 133      33.659 -18.834  -3.219  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      31.561 -19.870  -1.566  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      34.521 -20.561  -1.680  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      33.910 -22.614  -0.483  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      33.591 -21.166   0.495  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      32.245 -22.016  -0.298  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      33.679 -22.494  -2.965  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      32.016 -21.886  -2.786  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      33.201 -20.970  -3.728  1.00  0.77           H  
ATOM   1984  N   VAL A 134      33.975 -18.285   0.028  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      34.274 -17.679   1.308  1.00  0.76           C  
ATOM   1986  C   VAL A 134      33.269 -16.614   1.674  1.00  0.76           C  
ATOM   1987  O   VAL A 134      32.749 -16.624   2.789  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      35.678 -17.076   1.304  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      35.904 -16.255   2.579  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      36.693 -18.212   1.213  1.00  0.76           C  
ATOM   1991  H   VAL A 134      34.637 -18.213  -0.747  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      34.240 -18.460   2.067  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      35.786 -16.409   0.441  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      36.892 -15.828   2.561  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      35.169 -15.453   2.617  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      35.797 -16.891   3.457  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      37.686 -17.808   1.198  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      36.581 -18.868   2.075  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      36.523 -18.780   0.304  1.00  0.76           H  
ATOM   2000  N   GLU A 135      32.945 -15.715   0.748  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      31.986 -14.690   1.111  1.00  0.75           C  
ATOM   2002  C   GLU A 135      30.602 -15.258   1.393  1.00  0.75           C  
ATOM   2003  O   GLU A 135      29.930 -14.790   2.313  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      31.908 -13.605   0.064  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      33.122 -12.687  -0.001  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      33.374 -11.934   1.284  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      32.637 -12.087   2.218  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      34.308 -11.162   1.311  1.00  0.75           O  
ATOM   2009  H   GLU A 135      33.374 -15.727  -0.181  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      32.336 -14.220   2.028  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      31.757 -14.057  -0.923  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      31.081 -13.015   0.277  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      34.004 -13.277  -0.255  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      32.963 -11.959  -0.783  1.00  0.75           H  
ATOM   2015  N   LEU A 136      30.186 -16.292   0.650  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      28.892 -16.905   0.903  1.00  0.76           C  
ATOM   2017  C   LEU A 136      28.851 -17.387   2.344  1.00  0.76           C  
ATOM   2018  O   LEU A 136      27.907 -17.098   3.088  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      28.647 -18.087  -0.034  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      27.257 -18.678   0.038  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      26.938 -19.358  -1.271  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      27.156 -19.643   1.235  1.00  0.76           C  
ATOM   2023  H   LEU A 136      30.756 -16.648  -0.117  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      28.111 -16.161   0.754  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      28.813 -17.754  -1.055  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      29.371 -18.872   0.190  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      26.563 -17.889   0.154  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      25.926 -19.749  -1.235  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      27.014 -18.629  -2.080  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      27.643 -20.168  -1.442  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      26.159 -20.054   1.292  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      27.876 -20.451   1.112  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      27.372 -19.106   2.155  1.00  0.76           H  
ATOM   2034  N   ILE A 137      29.890 -18.121   2.748  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      29.960 -18.644   4.099  1.00  0.76           C  
ATOM   2036  C   ILE A 137      29.970 -17.524   5.116  1.00  0.76           C  
ATOM   2037  O   ILE A 137      29.270 -17.584   6.129  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      31.219 -19.485   4.301  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      31.123 -20.770   3.475  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      31.399 -19.776   5.795  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      32.432 -21.506   3.372  1.00  0.76           C  
ATOM   2042  H   ILE A 137      30.649 -18.329   2.093  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      29.087 -19.268   4.275  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      32.085 -18.929   3.932  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      30.387 -21.430   3.928  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      30.788 -20.518   2.468  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      32.303 -20.362   5.943  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      31.485 -18.836   6.340  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      30.538 -20.333   6.165  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      32.299 -22.403   2.769  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      33.169 -20.854   2.898  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      32.775 -21.781   4.365  1.00  0.76           H  
ATOM   2053  N   LEU A 138      30.754 -16.487   4.870  1.00  0.78           N  
ATOM   2054  CA  LEU A 138      30.809 -15.426   5.845  1.00  0.78           C  
ATOM   2055  C   LEU A 138      29.470 -14.717   6.030  1.00  0.78           C  
ATOM   2056  O   LEU A 138      29.091 -14.429   7.169  1.00  0.78           O  
ATOM   2057  CB  LEU A 138      31.878 -14.425   5.449  1.00  0.78           C  
ATOM   2058  CG  LEU A 138      33.308 -14.961   5.528  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138      34.255 -13.933   4.993  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138      33.622 -15.316   6.923  1.00  0.78           C  
ATOM   2061  H   LEU A 138      31.328 -16.449   4.027  1.00  0.78           H  
ATOM   2062  HA  LEU A 138      31.092 -15.866   6.800  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138      31.693 -14.093   4.423  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138      31.800 -13.584   6.103  1.00  0.78           H  
ATOM   2065  HG  LEU A 138      33.398 -15.843   4.923  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138      35.253 -14.338   5.045  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138      34.000 -13.704   3.955  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138      34.192 -13.026   5.589  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138      34.633 -15.700   6.985  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138      33.528 -14.432   7.508  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138      32.921 -16.073   7.279  1.00  0.78           H  
ATOM   2072  N   THR A 139      28.701 -14.483   4.952  1.00  0.80           N  
ATOM   2073  CA  THR A 139      27.438 -13.791   5.194  1.00  0.80           C  
ATOM   2074  C   THR A 139      26.410 -14.737   5.794  1.00  0.80           C  
ATOM   2075  O   THR A 139      25.570 -14.319   6.588  1.00  0.80           O  
ATOM   2076  CB  THR A 139      26.848 -13.120   3.953  1.00  0.80           C  
ATOM   2077  OG1 THR A 139      26.564 -14.069   2.933  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      27.751 -12.084   3.453  1.00  0.80           C  
ATOM   2079  H   THR A 139      29.018 -14.729   4.010  1.00  0.80           H  
ATOM   2080  HA  THR A 139      27.620 -13.000   5.920  1.00  0.80           H  
ATOM   2081  HB  THR A 139      25.936 -12.646   4.243  1.00  0.80           H  
ATOM   2082  HG1 THR A 139      25.852 -13.705   2.362  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139      27.271 -11.601   2.617  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      27.931 -11.356   4.238  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      28.695 -12.534   3.145  1.00  0.80           H  
ATOM   2086  N   PHE A 140      26.534 -16.027   5.495  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      25.674 -17.039   6.081  1.00  0.83           C  
ATOM   2088  C   PHE A 140      25.828 -16.941   7.589  1.00  0.83           C  
ATOM   2089  O   PHE A 140      24.847 -16.807   8.325  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      26.094 -18.412   5.550  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      25.467 -19.627   6.100  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      24.225 -20.052   5.695  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      26.173 -20.396   7.009  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      23.693 -21.228   6.196  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      25.646 -21.563   7.505  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      24.398 -21.979   7.095  1.00  0.83           C  
ATOM   2097  H   PHE A 140      27.228 -16.316   4.803  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      24.639 -16.835   5.805  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      25.926 -18.419   4.474  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      27.144 -18.521   5.683  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      23.671 -19.455   4.967  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      27.165 -20.064   7.323  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      22.718 -21.564   5.875  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      26.211 -22.160   8.218  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      23.976 -22.904   7.484  1.00  0.83           H  
ATOM   2106  N   GLN A 141      27.083 -16.947   8.046  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      27.385 -16.874   9.463  1.00  0.87           C  
ATOM   2108  C   GLN A 141      26.903 -15.571  10.097  1.00  0.87           C  
ATOM   2109  O   GLN A 141      26.337 -15.589  11.196  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      28.893 -16.994   9.663  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      29.450 -18.376   9.325  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      30.975 -18.421   9.337  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      31.664 -17.394   9.299  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      31.517 -19.631   9.377  1.00  0.87           N  
ATOM   2115  H   GLN A 141      27.853 -17.037   7.379  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      26.882 -17.704   9.962  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      29.399 -16.268   9.023  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      29.149 -16.760  10.693  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      29.083 -19.088  10.064  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      29.105 -18.663   8.337  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      32.512 -19.733   9.380  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      30.932 -20.440   9.401  1.00  0.87           H  
ATOM   2123  N   LEU A 142      27.075 -14.437   9.399  1.00  0.90           N  
ATOM   2124  CA  LEU A 142      26.633 -13.184   9.995  1.00  0.90           C  
ATOM   2125  C   LEU A 142      25.124 -13.174  10.145  1.00  0.90           C  
ATOM   2126  O   LEU A 142      24.594 -12.726  11.164  1.00  0.90           O  
ATOM   2127  CB  LEU A 142      27.020 -11.971   9.137  1.00  0.90           C  
ATOM   2128  CG  LEU A 142      28.512 -11.669   9.024  1.00  0.90           C  
ATOM   2129  CD1 LEU A 142      28.705 -10.493   8.100  1.00  0.90           C  
ATOM   2130  CD2 LEU A 142      29.084 -11.430  10.362  1.00  0.90           C  
ATOM   2131  H   LEU A 142      27.555 -14.451   8.498  1.00  0.90           H  
ATOM   2132  HA  LEU A 142      27.084 -13.087  10.980  1.00  0.90           H  
ATOM   2133 1HB  LEU A 142      26.640 -12.136   8.126  1.00  0.90           H  
ATOM   2134 2HB  LEU A 142      26.530 -11.088   9.544  1.00  0.90           H  
ATOM   2135  HG  LEU A 142      29.017 -12.515   8.587  1.00  0.90           H  
ATOM   2136 1HD1 LEU A 142      29.754 -10.284   8.011  1.00  0.90           H  
ATOM   2137 2HD1 LEU A 142      28.286 -10.727   7.121  1.00  0.90           H  
ATOM   2138 3HD1 LEU A 142      28.201  -9.622   8.511  1.00  0.90           H  
ATOM   2139 1HD2 LEU A 142      30.144 -11.246  10.254  1.00  0.90           H  
ATOM   2140 2HD2 LEU A 142      28.602 -10.581  10.833  1.00  0.90           H  
ATOM   2141 3HD2 LEU A 142      28.934 -12.315  10.965  1.00  0.90           H  
ATOM   2142  N   ALA A 143      24.422 -13.683   9.138  1.00  0.95           N  
ATOM   2143  CA  ALA A 143      22.975 -13.711   9.194  1.00  0.95           C  
ATOM   2144  C   ALA A 143      22.492 -14.607  10.310  1.00  0.95           C  
ATOM   2145  O   ALA A 143      21.560 -14.253  11.037  1.00  0.95           O  
ATOM   2146  CB  ALA A 143      22.414 -14.157   7.868  1.00  0.95           C  
ATOM   2147  H   ALA A 143      24.893 -14.039   8.305  1.00  0.95           H  
ATOM   2148  HA  ALA A 143      22.639 -12.712   9.413  1.00  0.95           H  
ATOM   2149 1HB  ALA A 143      21.329 -14.148   7.899  1.00  0.95           H  
ATOM   2150 2HB  ALA A 143      22.761 -13.482   7.093  1.00  0.95           H  
ATOM   2151 3HB  ALA A 143      22.766 -15.159   7.650  1.00  0.95           H  
ATOM   2152  N   LEU A 144      23.159 -15.745  10.508  1.00  0.99           N  
ATOM   2153  CA  LEU A 144      22.749 -16.634  11.578  1.00  0.99           C  
ATOM   2154  C   LEU A 144      22.924 -15.935  12.914  1.00  0.99           C  
ATOM   2155  O   LEU A 144      22.066 -16.043  13.794  1.00  0.99           O  
ATOM   2156  CB  LEU A 144      23.559 -17.925  11.534  1.00  0.99           C  
ATOM   2157  CG  LEU A 144      23.266 -18.845  10.344  1.00  0.99           C  
ATOM   2158  CD1 LEU A 144      24.247 -19.960  10.340  1.00  0.99           C  
ATOM   2159  CD2 LEU A 144      21.852 -19.370  10.432  1.00  0.99           C  
ATOM   2160  H   LEU A 144      23.923 -16.011   9.881  1.00  0.99           H  
ATOM   2161  HA  LEU A 144      21.695 -16.875  11.443  1.00  0.99           H  
ATOM   2162 1HB  LEU A 144      24.617 -17.661  11.491  1.00  0.99           H  
ATOM   2163 2HB  LEU A 144      23.381 -18.484  12.450  1.00  0.99           H  
ATOM   2164  HG  LEU A 144      23.377 -18.301   9.426  1.00  0.99           H  
ATOM   2165 1HD1 LEU A 144      24.031 -20.594   9.505  1.00  0.99           H  
ATOM   2166 2HD1 LEU A 144      25.255 -19.560  10.250  1.00  0.99           H  
ATOM   2167 3HD1 LEU A 144      24.159 -20.530  11.261  1.00  0.99           H  
ATOM   2168 1HD2 LEU A 144      21.653 -20.021   9.576  1.00  0.99           H  
ATOM   2169 2HD2 LEU A 144      21.728 -19.934  11.355  1.00  0.99           H  
ATOM   2170 3HD2 LEU A 144      21.149 -18.535  10.418  1.00  0.99           H  
ATOM   2171  N   CYS A 145      24.019 -15.178  13.060  1.00  1.04           N  
ATOM   2172  CA  CYS A 145      24.243 -14.409  14.272  1.00  1.04           C  
ATOM   2173  C   CYS A 145      23.138 -13.415  14.514  1.00  1.04           C  
ATOM   2174  O   CYS A 145      22.590 -13.349  15.616  1.00  1.04           O  
ATOM   2175  CB  CYS A 145      25.543 -13.634  14.253  1.00  1.04           C  
ATOM   2176  SG  CYS A 145      25.734 -12.619  15.727  1.00  1.04           S  
ATOM   2177  H   CYS A 145      24.715 -15.145  12.310  1.00  1.04           H  
ATOM   2178  HA  CYS A 145      24.272 -15.106  15.111  1.00  1.04           H  
ATOM   2179 1HB  CYS A 145      26.386 -14.321  14.194  1.00  1.04           H  
ATOM   2180 2HB  CYS A 145      25.589 -12.984  13.389  1.00  1.04           H  
ATOM   2181  HG  CYS A 145      27.051 -12.410  15.575  1.00  1.04           H  
ATOM   2182  N   ILE A 146      22.809 -12.632  13.485  1.00  1.09           N  
ATOM   2183  CA  ILE A 146      21.801 -11.602  13.632  1.00  1.09           C  
ATOM   2184  C   ILE A 146      20.468 -12.216  14.002  1.00  1.09           C  
ATOM   2185  O   ILE A 146      19.786 -11.743  14.916  1.00  1.09           O  
ATOM   2186  CB  ILE A 146      21.647 -10.769  12.346  1.00  1.09           C  
ATOM   2187  CG1 ILE A 146      22.928  -9.935  12.119  1.00  1.09           C  
ATOM   2188  CG2 ILE A 146      20.427  -9.856  12.511  1.00  1.09           C  
ATOM   2189  CD1 ILE A 146      23.059  -9.311  10.765  1.00  1.09           C  
ATOM   2190  H   ILE A 146      23.295 -12.747  12.593  1.00  1.09           H  
ATOM   2191  HA  ILE A 146      22.107 -10.936  14.436  1.00  1.09           H  
ATOM   2192  HB  ILE A 146      21.516 -11.430  11.485  1.00  1.09           H  
ATOM   2193 1HG1 ILE A 146      22.935  -9.138  12.827  1.00  1.09           H  
ATOM   2194 2HG1 ILE A 146      23.796 -10.572  12.295  1.00  1.09           H  
ATOM   2195 1HG2 ILE A 146      20.295  -9.250  11.639  1.00  1.09           H  
ATOM   2196 2HG2 ILE A 146      19.534 -10.464  12.665  1.00  1.09           H  
ATOM   2197 3HG2 ILE A 146      20.575  -9.206  13.374  1.00  1.09           H  
ATOM   2198 1HD1 ILE A 146      23.985  -8.742  10.720  1.00  1.09           H  
ATOM   2199 2HD1 ILE A 146      23.083 -10.092  10.010  1.00  1.09           H  
ATOM   2200 3HD1 ILE A 146      22.221  -8.649  10.588  1.00  1.09           H  
ATOM   2201  N   PHE A 147      20.074 -13.285  13.329  1.00  1.16           N  
ATOM   2202  CA  PHE A 147      18.796 -13.859  13.684  1.00  1.16           C  
ATOM   2203  C   PHE A 147      18.823 -14.435  15.095  1.00  1.16           C  
ATOM   2204  O   PHE A 147      17.909 -14.197  15.880  1.00  1.16           O  
ATOM   2205  CB  PHE A 147      18.405 -14.941  12.690  1.00  1.16           C  
ATOM   2206  CG  PHE A 147      18.028 -14.389  11.363  1.00  1.16           C  
ATOM   2207  CD1 PHE A 147      18.661 -14.827  10.219  1.00  1.16           C  
ATOM   2208  CD2 PHE A 147      17.048 -13.407  11.257  1.00  1.16           C  
ATOM   2209  CE1 PHE A 147      18.322 -14.317   9.005  1.00  1.16           C  
ATOM   2210  CE2 PHE A 147      16.704 -12.889  10.032  1.00  1.16           C  
ATOM   2211  CZ  PHE A 147      17.334 -13.344   8.910  1.00  1.16           C  
ATOM   2212  H   PHE A 147      20.644 -13.678  12.578  1.00  1.16           H  
ATOM   2213  HA  PHE A 147      18.044 -13.070  13.649  1.00  1.16           H  
ATOM   2214 1HB  PHE A 147      19.251 -15.622  12.551  1.00  1.16           H  
ATOM   2215 2HB  PHE A 147      17.570 -15.520  13.081  1.00  1.16           H  
ATOM   2216  HD1 PHE A 147      19.437 -15.590  10.296  1.00  1.16           H  
ATOM   2217  HD2 PHE A 147      16.552 -13.051  12.161  1.00  1.16           H  
ATOM   2218  HE1 PHE A 147      18.835 -14.685   8.120  1.00  1.16           H  
ATOM   2219  HE2 PHE A 147      15.935 -12.121   9.953  1.00  1.16           H  
ATOM   2220  HZ  PHE A 147      17.057 -12.936   7.958  1.00  1.16           H  
ATOM   2221  N   ALA A 148      19.896 -15.132  15.467  1.00  1.26           N  
ATOM   2222  CA  ALA A 148      19.974 -15.700  16.808  1.00  1.26           C  
ATOM   2223  C   ALA A 148      19.943 -14.617  17.880  1.00  1.26           C  
ATOM   2224  O   ALA A 148      19.328 -14.779  18.938  1.00  1.26           O  
ATOM   2225  CB  ALA A 148      21.249 -16.507  16.950  1.00  1.26           C  
ATOM   2226  H   ALA A 148      20.662 -15.307  14.815  1.00  1.26           H  
ATOM   2227  HA  ALA A 148      19.110 -16.347  16.951  1.00  1.26           H  
ATOM   2228 1HB  ALA A 148      21.292 -16.946  17.943  1.00  1.26           H  
ATOM   2229 2HB  ALA A 148      21.265 -17.294  16.197  1.00  1.26           H  
ATOM   2230 3HB  ALA A 148      22.107 -15.847  16.801  1.00  1.26           H  
ATOM   2231  N   SER A 149      20.613 -13.507  17.585  1.00  1.41           N  
ATOM   2232  CA  SER A 149      20.760 -12.377  18.476  1.00  1.41           C  
ATOM   2233  C   SER A 149      19.492 -11.554  18.644  1.00  1.41           C  
ATOM   2234  O   SER A 149      19.216 -11.060  19.737  1.00  1.41           O  
ATOM   2235  CB  SER A 149      21.860 -11.491  17.945  1.00  1.41           C  
ATOM   2236  OG  SER A 149      23.079 -12.157  17.966  1.00  1.41           O  
ATOM   2237  H   SER A 149      21.097 -13.454  16.692  1.00  1.41           H  
ATOM   2238  HA  SER A 149      21.052 -12.756  19.454  1.00  1.41           H  
ATOM   2239 1HB  SER A 149      21.627 -11.177  16.929  1.00  1.41           H  
ATOM   2240 2HB  SER A 149      21.929 -10.618  18.542  1.00  1.41           H  
ATOM   2241  HG  SER A 149      23.038 -12.778  17.207  1.00  1.41           H  
ATOM   2242  N   THR A 150      18.733 -11.383  17.561  1.00  1.65           N  
ATOM   2243  CA  THR A 150      17.554 -10.535  17.610  1.00  1.65           C  
ATOM   2244  C   THR A 150      16.229 -11.294  17.789  1.00  1.65           C  
ATOM   2245  O   THR A 150      15.235 -10.703  18.214  1.00  1.65           O  
ATOM   2246  CB  THR A 150      17.511  -9.647  16.347  1.00  1.65           C  
ATOM   2247  OG1 THR A 150      17.410 -10.461  15.175  1.00  1.65           O  
ATOM   2248  CG2 THR A 150      18.812  -8.825  16.263  1.00  1.65           C  
ATOM   2249  H   THR A 150      19.013 -11.800  16.674  1.00  1.65           H  
ATOM   2250  HA  THR A 150      17.660  -9.871  18.466  1.00  1.65           H  
ATOM   2251  HB  THR A 150      16.653  -8.978  16.396  1.00  1.65           H  
ATOM   2252  HG1 THR A 150      18.217 -11.018  15.107  1.00  1.65           H  
ATOM   2253 1HG2 THR A 150      18.790  -8.198  15.371  1.00  1.65           H  
ATOM   2254 2HG2 THR A 150      18.904  -8.198  17.148  1.00  1.65           H  
ATOM   2255 3HG2 THR A 150      19.667  -9.500  16.207  1.00  1.65           H  
ATOM   2256  N   ASP A 151      16.200 -12.601  17.523  1.00  2.00           N  
ATOM   2257  CA  ASP A 151      14.970 -13.374  17.686  1.00  2.00           C  
ATOM   2258  C   ASP A 151      14.538 -13.315  19.142  1.00  2.00           C  
ATOM   2259  O   ASP A 151      15.234 -13.811  20.033  1.00  2.00           O  
ATOM   2260  CB  ASP A 151      15.184 -14.826  17.226  1.00  2.00           C  
ATOM   2261  CG  ASP A 151      13.931 -15.759  17.213  1.00  2.00           C  
ATOM   2262  OD1 ASP A 151      12.994 -15.594  17.990  1.00  2.00           O  
ATOM   2263  OD2 ASP A 151      13.930 -16.649  16.377  1.00  2.00           O  
ATOM   2264  H   ASP A 151      17.021 -13.071  17.147  1.00  2.00           H  
ATOM   2265  HA  ASP A 151      14.189 -12.924  17.073  1.00  2.00           H  
ATOM   2266 1HB  ASP A 151      15.569 -14.805  16.210  1.00  2.00           H  
ATOM   2267 2HB  ASP A 151      15.963 -15.284  17.843  1.00  2.00           H  
ATOM   2268  N   SER A 152      13.368 -12.729  19.384  1.00  2.47           N  
ATOM   2269  CA  SER A 152      12.855 -12.520  20.733  1.00  2.47           C  
ATOM   2270  C   SER A 152      12.611 -13.817  21.500  1.00  2.47           C  
ATOM   2271  O   SER A 152      12.586 -13.818  22.735  1.00  2.47           O  
ATOM   2272  CB  SER A 152      11.571 -11.706  20.673  1.00  2.47           C  
ATOM   2273  OG  SER A 152      10.536 -12.427  20.065  1.00  2.47           O  
ATOM   2274  H   SER A 152      12.843 -12.374  18.598  1.00  2.47           H  
ATOM   2275  HA  SER A 152      13.594 -11.942  21.284  1.00  2.47           H  
ATOM   2276 1HB  SER A 152      11.275 -11.420  21.681  1.00  2.47           H  
ATOM   2277 2HB  SER A 152      11.753 -10.790  20.114  1.00  2.47           H  
ATOM   2278  HG  SER A 152      10.392 -13.194  20.625  1.00  2.47           H  
ATOM   2279  N   ARG A 153      12.497 -14.948  20.794  1.00  3.02           N  
ATOM   2280  CA  ARG A 153      12.229 -16.211  21.470  1.00  3.02           C  
ATOM   2281  C   ARG A 153      13.447 -16.697  22.244  1.00  3.02           C  
ATOM   2282  O   ARG A 153      13.328 -17.567  23.116  1.00  3.02           O  
ATOM   2283  CB  ARG A 153      11.786 -17.281  20.489  1.00  3.02           C  
ATOM   2284  CG  ARG A 153      10.433 -17.023  19.844  1.00  3.02           C  
ATOM   2285  CD  ARG A 153      10.116 -18.045  18.829  1.00  3.02           C  
ATOM   2286  NE  ARG A 153      11.043 -17.974  17.731  1.00  3.02           N  
ATOM   2287  CZ  ARG A 153      11.086 -18.834  16.693  1.00  3.02           C  
ATOM   2288  NH1 ARG A 153      10.222 -19.834  16.608  1.00  3.02           N  
ATOM   2289  NH2 ARG A 153      12.004 -18.668  15.766  1.00  3.02           N  
ATOM   2290  H   ARG A 153      12.592 -14.947  19.767  1.00  3.02           H  
ATOM   2291  HA  ARG A 153      11.417 -16.053  22.178  1.00  3.02           H  
ATOM   2292 1HB  ARG A 153      12.523 -17.368  19.690  1.00  3.02           H  
ATOM   2293 2HB  ARG A 153      11.736 -18.244  20.995  1.00  3.02           H  
ATOM   2294 1HG  ARG A 153       9.652 -17.024  20.602  1.00  3.02           H  
ATOM   2295 2HG  ARG A 153      10.462 -16.050  19.345  1.00  3.02           H  
ATOM   2296 1HD  ARG A 153      10.185 -19.037  19.271  1.00  3.02           H  
ATOM   2297 2HD  ARG A 153       9.113 -17.883  18.442  1.00  3.02           H  
ATOM   2298  HE  ARG A 153      11.741 -17.200  17.751  1.00  3.02           H  
ATOM   2299 1HH1 ARG A 153       9.520 -19.959  17.325  1.00  3.02           H  
ATOM   2300 2HH1 ARG A 153      10.266 -20.473  15.828  1.00  3.02           H  
ATOM   2301 1HH2 ARG A 153      12.681 -17.887  15.870  1.00  3.02           H  
ATOM   2302 2HH2 ARG A 153      12.064 -19.292  14.984  1.00  3.02           H  
ATOM   2303  N   ARG A 154      14.621 -16.078  22.005  1.00  3.51           N  
ATOM   2304  CA  ARG A 154      15.835 -16.462  22.719  1.00  3.51           C  
ATOM   2305  C   ARG A 154      15.611 -16.297  24.222  1.00  3.51           C  
ATOM   2306  O   ARG A 154      16.293 -16.932  25.031  1.00  3.51           O  
ATOM   2307  CB  ARG A 154      17.017 -15.588  22.312  1.00  3.51           C  
ATOM   2308  CG  ARG A 154      16.954 -14.132  22.807  1.00  3.51           C  
ATOM   2309  CD  ARG A 154      18.028 -13.295  22.210  1.00  3.51           C  
ATOM   2310  NE  ARG A 154      18.028 -11.934  22.742  1.00  3.51           N  
ATOM   2311  CZ  ARG A 154      17.222 -10.950  22.311  1.00  3.51           C  
ATOM   2312  NH1 ARG A 154      16.347 -11.199  21.375  1.00  3.51           N  
ATOM   2313  NH2 ARG A 154      17.314  -9.740  22.836  1.00  3.51           N  
ATOM   2314  H   ARG A 154      14.684 -15.340  21.299  1.00  3.51           H  
ATOM   2315  HA  ARG A 154      16.061 -17.505  22.503  1.00  3.51           H  
ATOM   2316 1HB  ARG A 154      17.941 -16.023  22.684  1.00  3.51           H  
ATOM   2317 2HB  ARG A 154      17.084 -15.551  21.220  1.00  3.51           H  
ATOM   2318 1HG  ARG A 154      15.992 -13.695  22.538  1.00  3.51           H  
ATOM   2319 2HG  ARG A 154      17.077 -14.108  23.895  1.00  3.51           H  
ATOM   2320 1HD  ARG A 154      18.999 -13.741  22.414  1.00  3.51           H  
ATOM   2321 2HD  ARG A 154      17.877 -13.237  21.125  1.00  3.51           H  
ATOM   2322  HE  ARG A 154      18.694 -11.712  23.468  1.00  3.51           H  
ATOM   2323 1HH1 ARG A 154      16.285 -12.151  20.993  1.00  3.51           H  
ATOM   2324 2HH1 ARG A 154      15.735 -10.465  21.051  1.00  3.51           H  
ATOM   2325 1HH2 ARG A 154      17.995  -9.556  23.557  1.00  3.51           H  
ATOM   2326 2HH2 ARG A 154      16.707  -9.003  22.509  1.00  3.51           H  
ATOM   2327  N   THR A 155      14.661 -15.416  24.588  1.00  3.73           N  
ATOM   2328  CA  THR A 155      14.204 -15.145  25.941  1.00  3.73           C  
ATOM   2329  C   THR A 155      15.229 -14.552  26.918  1.00  3.73           C  
ATOM   2330  O   THR A 155      15.001 -13.491  27.501  1.00  3.73           O  
ATOM   2331  CB  THR A 155      13.617 -16.447  26.533  1.00  3.73           C  
ATOM   2332  OG1 THR A 155      12.523 -16.906  25.696  1.00  3.73           O  
ATOM   2333  CG2 THR A 155      13.100 -16.194  27.941  1.00  3.73           C  
ATOM   2334  H   THR A 155      14.155 -14.926  23.852  1.00  3.73           H  
ATOM   2335  HA  THR A 155      13.386 -14.427  25.858  1.00  3.73           H  
ATOM   2336  HB  THR A 155      14.380 -17.218  26.574  1.00  3.73           H  
ATOM   2337  HG1 THR A 155      12.865 -17.176  24.797  1.00  3.73           H  
ATOM   2338 1HG2 THR A 155      12.685 -17.115  28.344  1.00  3.73           H  
ATOM   2339 2HG2 THR A 155      13.917 -15.856  28.576  1.00  3.73           H  
ATOM   2340 3HG2 THR A 155      12.325 -15.429  27.911  1.00  3.73           H  
ATOM   2341  N   SER A 156      16.334 -15.252  27.127  1.00  3.58           N  
ATOM   2342  CA  SER A 156      17.351 -14.841  28.082  1.00  3.58           C  
ATOM   2343  C   SER A 156      18.148 -13.593  27.636  1.00  3.58           C  
ATOM   2344  O   SER A 156      18.613 -13.517  26.494  1.00  3.58           O  
ATOM   2345  CB  SER A 156      18.303 -16.000  28.320  1.00  3.58           C  
ATOM   2346  OG  SER A 156      19.332 -15.644  29.201  1.00  3.58           O  
ATOM   2347  H   SER A 156      16.453 -16.104  26.589  1.00  3.58           H  
ATOM   2348  HA  SER A 156      16.826 -14.649  29.011  1.00  3.58           H  
ATOM   2349 1HB  SER A 156      17.752 -16.849  28.720  1.00  3.58           H  
ATOM   2350 2HB  SER A 156      18.726 -16.311  27.365  1.00  3.58           H  
ATOM   2351  HG  SER A 156      19.645 -14.781  28.905  1.00  3.58           H  
ATOM   2352  N   PRO A 157      18.417 -12.625  28.537  1.00  3.11           N  
ATOM   2353  CA  PRO A 157      19.222 -11.435  28.296  1.00  3.11           C  
ATOM   2354  C   PRO A 157      20.707 -11.770  28.359  1.00  3.11           C  
ATOM   2355  O   PRO A 157      21.424 -11.324  29.253  1.00  3.11           O  
ATOM   2356  CB  PRO A 157      18.792 -10.508  29.434  1.00  3.11           C  
ATOM   2357  CG  PRO A 157      18.458 -11.448  30.573  1.00  3.11           C  
ATOM   2358  CD  PRO A 157      17.834 -12.675  29.901  1.00  3.11           C  
ATOM   2359  HA  PRO A 157      18.959 -11.012  27.315  1.00  3.11           H  
ATOM   2360 1HB  PRO A 157      19.608  -9.811  29.678  1.00  3.11           H  
ATOM   2361 2HB  PRO A 157      17.931  -9.898  29.118  1.00  3.11           H  
ATOM   2362 1HG  PRO A 157      19.369 -11.694  31.138  1.00  3.11           H  
ATOM   2363 2HG  PRO A 157      17.770 -10.956  31.279  1.00  3.11           H  
ATOM   2364 1HD  PRO A 157      18.152 -13.579  30.443  1.00  3.11           H  
ATOM   2365 2HD  PRO A 157      16.735 -12.563  29.858  1.00  3.11           H  
ATOM   2366  N   VAL A 158      21.151 -12.571  27.398  1.00  2.51           N  
ATOM   2367  CA  VAL A 158      22.524 -13.080  27.333  1.00  2.51           C  
ATOM   2368  C   VAL A 158      23.587 -12.003  27.086  1.00  2.51           C  
ATOM   2369  O   VAL A 158      24.767 -12.202  27.379  1.00  2.51           O  
ATOM   2370  CB  VAL A 158      22.614 -14.158  26.234  1.00  2.51           C  
ATOM   2371  CG1 VAL A 158      21.703 -15.321  26.576  1.00  2.51           C  
ATOM   2372  CG2 VAL A 158      22.188 -13.564  24.894  1.00  2.51           C  
ATOM   2373  H   VAL A 158      20.471 -12.876  26.700  1.00  2.51           H  
ATOM   2374  HA  VAL A 158      22.743 -13.558  28.289  1.00  2.51           H  
ATOM   2375  HB  VAL A 158      23.636 -14.529  26.174  1.00  2.51           H  
ATOM   2376 1HG1 VAL A 158      21.774 -16.083  25.799  1.00  2.51           H  
ATOM   2377 2HG1 VAL A 158      21.998 -15.749  27.534  1.00  2.51           H  
ATOM   2378 3HG1 VAL A 158      20.684 -14.967  26.637  1.00  2.51           H  
ATOM   2379 1HG2 VAL A 158      22.249 -14.329  24.124  1.00  2.51           H  
ATOM   2380 2HG2 VAL A 158      21.159 -13.206  24.971  1.00  2.51           H  
ATOM   2381 3HG2 VAL A 158      22.841 -12.737  24.625  1.00  2.51           H  
ATOM   2382  N   GLY A 159      23.165 -10.880  26.531  1.00  1.96           N  
ATOM   2383  CA  GLY A 159      24.033  -9.758  26.227  1.00  1.96           C  
ATOM   2384  C   GLY A 159      23.393  -8.957  25.116  1.00  1.96           C  
ATOM   2385  O   GLY A 159      22.420  -9.410  24.511  1.00  1.96           O  
ATOM   2386  H   GLY A 159      22.181 -10.805  26.331  1.00  1.96           H  
ATOM   2387 1HA  GLY A 159      24.164  -9.138  27.113  1.00  1.96           H  
ATOM   2388 2HA  GLY A 159      25.014 -10.118  25.917  1.00  1.96           H  
ATOM   2389  N   SER A 160      23.912  -7.767  24.837  1.00  1.53           N  
ATOM   2390  CA  SER A 160      23.312  -6.980  23.771  1.00  1.53           C  
ATOM   2391  C   SER A 160      23.543  -7.653  22.423  1.00  1.53           C  
ATOM   2392  O   SER A 160      24.695  -7.978  22.094  1.00  1.53           O  
ATOM   2393  CB  SER A 160      23.908  -5.588  23.709  1.00  1.53           C  
ATOM   2394  OG  SER A 160      23.399  -4.851  22.595  1.00  1.53           O  
ATOM   2395  H   SER A 160      24.706  -7.419  25.357  1.00  1.53           H  
ATOM   2396  HA  SER A 160      22.261  -6.876  24.003  1.00  1.53           H  
ATOM   2397 1HB  SER A 160      23.686  -5.055  24.632  1.00  1.53           H  
ATOM   2398 2HB  SER A 160      24.994  -5.665  23.630  1.00  1.53           H  
ATOM   2399  HG  SER A 160      22.465  -4.700  22.790  1.00  1.53           H  
ATOM   2400  N   PRO A 161      22.506  -7.788  21.577  1.00  1.24           N  
ATOM   2401  CA  PRO A 161      22.591  -8.277  20.224  1.00  1.24           C  
ATOM   2402  C   PRO A 161      23.663  -7.548  19.442  1.00  1.24           C  
ATOM   2403  O   PRO A 161      24.299  -8.118  18.559  1.00  1.24           O  
ATOM   2404  CB  PRO A 161      21.195  -7.946  19.680  1.00  1.24           C  
ATOM   2405  CG  PRO A 161      20.301  -8.030  20.879  1.00  1.24           C  
ATOM   2406  CD  PRO A 161      21.118  -7.479  22.011  1.00  1.24           C  
ATOM   2407  HA  PRO A 161      22.782  -9.359  20.245  1.00  1.24           H  
ATOM   2408 1HB  PRO A 161      21.201  -6.945  19.225  1.00  1.24           H  
ATOM   2409 2HB  PRO A 161      20.904  -8.644  18.891  1.00  1.24           H  
ATOM   2410 1HG  PRO A 161      19.372  -7.471  20.701  1.00  1.24           H  
ATOM   2411 2HG  PRO A 161      20.009  -9.076  21.052  1.00  1.24           H  
ATOM   2412 1HD  PRO A 161      20.959  -6.398  22.116  1.00  1.24           H  
ATOM   2413 2HD  PRO A 161      20.848  -8.051  22.915  1.00  1.24           H  
ATOM   2414  N   ALA A 162      23.877  -6.271  19.773  1.00  1.06           N  
ATOM   2415  CA  ALA A 162      24.842  -5.466  19.062  1.00  1.06           C  
ATOM   2416  C   ALA A 162      26.251  -5.988  19.192  1.00  1.06           C  
ATOM   2417  O   ALA A 162      27.042  -5.893  18.254  1.00  1.06           O  
ATOM   2418  CB  ALA A 162      24.785  -4.077  19.582  1.00  1.06           C  
ATOM   2419  H   ALA A 162      23.405  -5.835  20.569  1.00  1.06           H  
ATOM   2420  HA  ALA A 162      24.577  -5.472  18.004  1.00  1.06           H  
ATOM   2421 1HB  ALA A 162      25.474  -3.471  19.042  1.00  1.06           H  
ATOM   2422 2HB  ALA A 162      23.774  -3.697  19.451  1.00  1.06           H  
ATOM   2423 3HB  ALA A 162      25.048  -4.077  20.636  1.00  1.06           H  
ATOM   2424  N   LEU A 163      26.584  -6.508  20.372  1.00  0.95           N  
ATOM   2425  CA  LEU A 163      27.919  -7.010  20.609  1.00  0.95           C  
ATOM   2426  C   LEU A 163      28.094  -8.289  19.846  1.00  0.95           C  
ATOM   2427  O   LEU A 163      29.128  -8.513  19.222  1.00  0.95           O  
ATOM   2428  CB  LEU A 163      28.198  -7.237  22.089  1.00  0.95           C  
ATOM   2429  CG  LEU A 163      29.609  -7.767  22.389  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163      30.646  -6.781  21.862  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163      29.769  -7.979  23.880  1.00  0.95           C  
ATOM   2432  H   LEU A 163      25.880  -6.617  21.097  1.00  0.95           H  
ATOM   2433  HA  LEU A 163      28.638  -6.284  20.235  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163      28.065  -6.298  22.620  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163      27.474  -7.958  22.473  1.00  0.95           H  
ATOM   2436  HG  LEU A 163      29.748  -8.711  21.876  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163      31.647  -7.165  22.060  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163      30.513  -6.654  20.787  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163      30.520  -5.821  22.359  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163      30.768  -8.365  24.086  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163      29.632  -7.030  24.400  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163      29.023  -8.694  24.224  1.00  0.95           H  
ATOM   2443  N   SER A 164      27.073  -9.141  19.890  1.00  0.88           N  
ATOM   2444  CA  SER A 164      27.177 -10.417  19.197  1.00  0.88           C  
ATOM   2445  C   SER A 164      27.384 -10.183  17.694  1.00  0.88           C  
ATOM   2446  O   SER A 164      28.216 -10.845  17.051  1.00  0.88           O  
ATOM   2447  CB  SER A 164      25.925 -11.226  19.443  1.00  0.88           C  
ATOM   2448  OG  SER A 164      25.802 -11.567  20.801  1.00  0.88           O  
ATOM   2449  H   SER A 164      26.234  -8.891  20.422  1.00  0.88           H  
ATOM   2450  HA  SER A 164      28.038 -10.959  19.588  1.00  0.88           H  
ATOM   2451 1HB  SER A 164      25.052 -10.652  19.125  1.00  0.88           H  
ATOM   2452 2HB  SER A 164      25.954 -12.130  18.839  1.00  0.88           H  
ATOM   2453  HG  SER A 164      25.605 -10.740  21.260  1.00  0.88           H  
ATOM   2454  N   ILE A 165      26.653  -9.207  17.144  1.00  0.83           N  
ATOM   2455  CA  ILE A 165      26.768  -8.861  15.736  1.00  0.83           C  
ATOM   2456  C   ILE A 165      28.139  -8.254  15.463  1.00  0.83           C  
ATOM   2457  O   ILE A 165      28.818  -8.643  14.511  1.00  0.83           O  
ATOM   2458  CB  ILE A 165      25.629  -7.919  15.320  1.00  0.83           C  
ATOM   2459  CG1 ILE A 165      24.294  -8.700  15.408  1.00  0.83           C  
ATOM   2460  CG2 ILE A 165      25.870  -7.380  13.899  1.00  0.83           C  
ATOM   2461  CD1 ILE A 165      23.052  -7.829  15.318  1.00  0.83           C  
ATOM   2462  H   ILE A 165      25.971  -8.710  17.720  1.00  0.83           H  
ATOM   2463  HA  ILE A 165      26.676  -9.769  15.146  1.00  0.83           H  
ATOM   2464  HB  ILE A 165      25.574  -7.087  16.025  1.00  0.83           H  
ATOM   2465 1HG1 ILE A 165      24.284  -9.433  14.618  1.00  0.83           H  
ATOM   2466 2HG1 ILE A 165      24.265  -9.238  16.355  1.00  0.83           H  
ATOM   2467 1HG2 ILE A 165      25.056  -6.712  13.618  1.00  0.83           H  
ATOM   2468 2HG2 ILE A 165      26.811  -6.833  13.875  1.00  0.83           H  
ATOM   2469 3HG2 ILE A 165      25.916  -8.214  13.196  1.00  0.83           H  
ATOM   2470 1HD1 ILE A 165      22.163  -8.457  15.392  1.00  0.83           H  
ATOM   2471 2HD1 ILE A 165      23.059  -7.112  16.141  1.00  0.83           H  
ATOM   2472 3HD1 ILE A 165      23.040  -7.292  14.370  1.00  0.83           H  
ATOM   2473  N   GLY A 166      28.570  -7.328  16.320  1.00  0.79           N  
ATOM   2474  CA  GLY A 166      29.868  -6.688  16.191  1.00  0.79           C  
ATOM   2475  C   GLY A 166      30.983  -7.712  16.126  1.00  0.79           C  
ATOM   2476  O   GLY A 166      31.789  -7.717  15.190  1.00  0.79           O  
ATOM   2477  H   GLY A 166      27.975  -7.027  17.089  1.00  0.79           H  
ATOM   2478 1HA  GLY A 166      29.889  -6.084  15.301  1.00  0.79           H  
ATOM   2479 2HA  GLY A 166      30.023  -6.022  17.040  1.00  0.79           H  
ATOM   2480  N   LEU A 167      31.018  -8.605  17.105  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      32.053  -9.616  17.165  1.00  0.75           C  
ATOM   2482  C   LEU A 167      32.001 -10.527  15.948  1.00  0.75           C  
ATOM   2483  O   LEU A 167      33.045 -10.894  15.404  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      31.873 -10.441  18.436  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      32.140  -9.688  19.745  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      31.744 -10.566  20.917  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      33.597  -9.291  19.818  1.00  0.75           C  
ATOM   2488  H   LEU A 167      30.315  -8.565  17.840  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      33.021  -9.120  17.192  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      30.838 -10.795  18.467  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      32.534 -11.304  18.395  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      31.530  -8.792  19.775  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      31.916 -10.030  21.849  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      30.684 -10.818  20.832  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      32.337 -11.477  20.907  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      33.775  -8.748  20.746  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      34.221 -10.184  19.792  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      33.840  -8.652  18.969  1.00  0.75           H  
ATOM   2499  N   SER A 168      30.794 -10.864  15.480  1.00  0.72           N  
ATOM   2500  CA  SER A 168      30.667 -11.723  14.316  1.00  0.72           C  
ATOM   2501  C   SER A 168      31.262 -11.046  13.080  1.00  0.72           C  
ATOM   2502  O   SER A 168      31.966 -11.691  12.298  1.00  0.72           O  
ATOM   2503  CB  SER A 168      29.214 -12.073  14.104  1.00  0.72           C  
ATOM   2504  OG  SER A 168      28.745 -12.820  15.194  1.00  0.72           O  
ATOM   2505  H   SER A 168      29.944 -10.560  15.958  1.00  0.72           H  
ATOM   2506  HA  SER A 168      31.222 -12.642  14.506  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      28.621 -11.169  13.990  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      29.109 -12.656  13.204  1.00  0.72           H  
ATOM   2509  HG  SER A 168      28.733 -12.193  15.961  1.00  0.72           H  
ATOM   2510  N   VAL A 169      31.019  -9.738  12.925  1.00  0.70           N  
ATOM   2511  CA  VAL A 169      31.577  -8.977  11.808  1.00  0.70           C  
ATOM   2512  C   VAL A 169      33.098  -8.918  11.913  1.00  0.70           C  
ATOM   2513  O   VAL A 169      33.795  -9.117  10.913  1.00  0.70           O  
ATOM   2514  CB  VAL A 169      30.946  -7.579  11.711  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169      31.691  -6.735  10.692  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169      29.485  -7.732  11.275  1.00  0.70           C  
ATOM   2517  H   VAL A 169      30.413  -9.264  13.598  1.00  0.70           H  
ATOM   2518  HA  VAL A 169      31.333  -9.489  10.884  1.00  0.70           H  
ATOM   2519  HB  VAL A 169      31.003  -7.083  12.682  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169      31.229  -5.747  10.635  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169      32.731  -6.635  11.007  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169      31.648  -7.215   9.716  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169      29.020  -6.760  11.192  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169      29.452  -8.228  10.309  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169      28.948  -8.330  12.010  1.00  0.70           H  
ATOM   2526  N   THR A 170      33.624  -8.695  13.118  1.00  0.68           N  
ATOM   2527  CA  THR A 170      35.070  -8.699  13.307  1.00  0.68           C  
ATOM   2528  C   THR A 170      35.672 -10.033  12.906  1.00  0.68           C  
ATOM   2529  O   THR A 170      36.621 -10.072  12.122  1.00  0.68           O  
ATOM   2530  CB  THR A 170      35.437  -8.381  14.773  1.00  0.68           C  
ATOM   2531  OG1 THR A 170      35.067  -7.044  15.056  1.00  0.68           O  
ATOM   2532  CG2 THR A 170      36.920  -8.597  15.075  1.00  0.68           C  
ATOM   2533  H   THR A 170      33.007  -8.518  13.910  1.00  0.68           H  
ATOM   2534  HA  THR A 170      35.501  -7.925  12.672  1.00  0.68           H  
ATOM   2535  HB  THR A 170      34.862  -9.042  15.414  1.00  0.68           H  
ATOM   2536  HG1 THR A 170      35.496  -6.462  14.385  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170      37.106  -8.381  16.122  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170      37.187  -9.633  14.867  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170      37.516  -7.949  14.481  1.00  0.68           H  
ATOM   2540  N   LEU A 171      35.090 -11.132  13.375  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      35.620 -12.440  13.029  1.00  0.68           C  
ATOM   2542  C   LEU A 171      35.503 -12.694  11.533  1.00  0.68           C  
ATOM   2543  O   LEU A 171      36.421 -13.227  10.898  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      34.861 -13.509  13.805  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      35.108 -13.501  15.318  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      34.151 -14.469  15.982  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      36.553 -13.864  15.591  1.00  0.68           C  
ATOM   2548  H   LEU A 171      34.293 -11.054  14.009  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      36.669 -12.473  13.306  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      33.792 -13.352  13.646  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      35.131 -14.488  13.417  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      34.912 -12.508  15.715  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      34.312 -14.459  17.059  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      33.126 -14.163  15.765  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      34.322 -15.473  15.598  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      36.733 -13.852  16.666  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      36.761 -14.859  15.198  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      37.197 -13.143  15.110  1.00  0.68           H  
ATOM   2559  N   GLY A 172      34.384 -12.281  10.946  1.00  0.67           N  
ATOM   2560  CA  GLY A 172      34.177 -12.484   9.531  1.00  0.67           C  
ATOM   2561  C   GLY A 172      35.244 -11.760   8.722  1.00  0.67           C  
ATOM   2562  O   GLY A 172      35.797 -12.318   7.770  1.00  0.67           O  
ATOM   2563  H   GLY A 172      33.640 -11.853  11.494  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172      34.223 -13.549   9.334  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172      33.182 -12.134   9.266  1.00  0.67           H  
ATOM   2566  N   HIS A 173      35.555 -10.526   9.132  1.00  0.68           N  
ATOM   2567  CA  HIS A 173      36.580  -9.694   8.516  1.00  0.68           C  
ATOM   2568  C   HIS A 173      37.925 -10.403   8.583  1.00  0.68           C  
ATOM   2569  O   HIS A 173      38.630 -10.527   7.578  1.00  0.68           O  
ATOM   2570  CB  HIS A 173      36.720  -8.339   9.215  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      37.735  -7.421   8.567  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      37.378  -6.427   7.691  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      39.094  -7.405   8.615  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      38.469  -5.813   7.257  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      39.518  -6.391   7.801  1.00  0.68           N  
ATOM   2576  H   HIS A 173      35.033 -10.132   9.916  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      36.331  -9.524   7.472  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173      35.752  -7.836   9.230  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173      37.014  -8.493  10.242  1.00  0.68           H  
ATOM   2580  HD2 HIS A 173      39.730  -8.078   9.185  1.00  0.68           H  
ATOM   2581  HE1 HIS A 173      38.496  -4.984   6.554  1.00  0.68           H  
ATOM   2582  HE2 HIS A 173      40.483  -6.138   7.639  1.00  0.68           H  
ATOM   2583  N   LEU A 174      38.270 -10.896   9.780  1.00  0.69           N  
ATOM   2584  CA  LEU A 174      39.561 -11.529  10.016  1.00  0.69           C  
ATOM   2585  C   LEU A 174      39.768 -12.726   9.095  1.00  0.69           C  
ATOM   2586  O   LEU A 174      40.900 -13.031   8.728  1.00  0.69           O  
ATOM   2587  CB  LEU A 174      39.673 -11.972  11.484  1.00  0.69           C  
ATOM   2588  CG  LEU A 174      39.753 -10.828  12.506  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174      39.719 -11.367  13.914  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174      40.966 -10.064  12.261  1.00  0.69           C  
ATOM   2591  H   LEU A 174      37.625 -10.783  10.566  1.00  0.69           H  
ATOM   2592  HA  LEU A 174      40.342 -10.797   9.810  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174      38.801 -12.575  11.728  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174      40.560 -12.590  11.596  1.00  0.69           H  
ATOM   2595  HG  LEU A 174      38.920 -10.184  12.382  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174      39.765 -10.538  14.619  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174      38.805 -11.910  14.061  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174      40.567 -12.029  14.074  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174      41.005  -9.260  12.958  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174      41.842 -10.697  12.379  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174      40.911  -9.686  11.254  1.00  0.69           H  
ATOM   2602  N   VAL A 175      38.689 -13.408   8.724  1.00  0.71           N  
ATOM   2603  CA  VAL A 175      38.795 -14.516   7.791  1.00  0.71           C  
ATOM   2604  C   VAL A 175      38.785 -14.048   6.325  1.00  0.71           C  
ATOM   2605  O   VAL A 175      39.677 -14.397   5.541  1.00  0.71           O  
ATOM   2606  CB  VAL A 175      37.625 -15.488   8.002  1.00  0.71           C  
ATOM   2607  CG1 VAL A 175      37.656 -16.591   6.931  1.00  0.71           C  
ATOM   2608  CG2 VAL A 175      37.709 -16.082   9.393  1.00  0.71           C  
ATOM   2609  H   VAL A 175      37.782 -13.153   9.119  1.00  0.71           H  
ATOM   2610  HA  VAL A 175      39.731 -15.039   7.985  1.00  0.71           H  
ATOM   2611  HB  VAL A 175      36.689 -14.941   7.899  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 175      36.815 -17.267   7.081  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 175      37.584 -16.140   5.940  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 175      38.588 -17.149   7.010  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 175      36.868 -16.757   9.550  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 175      38.643 -16.628   9.501  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 175      37.670 -15.279  10.128  1.00  0.71           H  
ATOM   2618  N   GLY A 176      37.780 -13.248   5.961  1.00  0.73           N  
ATOM   2619  CA  GLY A 176      37.564 -12.815   4.584  1.00  0.73           C  
ATOM   2620  C   GLY A 176      38.735 -12.066   3.994  1.00  0.73           C  
ATOM   2621  O   GLY A 176      39.068 -12.260   2.824  1.00  0.73           O  
ATOM   2622  H   GLY A 176      37.112 -12.944   6.666  1.00  0.73           H  
ATOM   2623 1HA  GLY A 176      37.338 -13.680   3.963  1.00  0.73           H  
ATOM   2624 2HA  GLY A 176      36.684 -12.171   4.556  1.00  0.73           H  
ATOM   2625  N   ILE A 177      39.419 -11.286   4.818  1.00  0.75           N  
ATOM   2626  CA  ILE A 177      40.543 -10.454   4.417  1.00  0.75           C  
ATOM   2627  C   ILE A 177      41.673 -11.182   3.689  1.00  0.75           C  
ATOM   2628  O   ILE A 177      42.469 -10.543   3.006  1.00  0.75           O  
ATOM   2629  CB  ILE A 177      41.098  -9.721   5.634  1.00  0.75           C  
ATOM   2630  CG1 ILE A 177      41.993  -8.580   5.215  1.00  0.75           C  
ATOM   2631  CG2 ILE A 177      41.819 -10.684   6.484  1.00  0.75           C  
ATOM   2632  CD1 ILE A 177      41.248  -7.483   4.489  1.00  0.75           C  
ATOM   2633  H   ILE A 177      39.099 -11.193   5.785  1.00  0.75           H  
ATOM   2634  HA  ILE A 177      40.154  -9.701   3.730  1.00  0.75           H  
ATOM   2635  HB  ILE A 177      40.280  -9.300   6.202  1.00  0.75           H  
ATOM   2636 1HG1 ILE A 177      42.459  -8.160   6.094  1.00  0.75           H  
ATOM   2637 2HG1 ILE A 177      42.772  -8.968   4.558  1.00  0.75           H  
ATOM   2638 1HG2 ILE A 177      42.171 -10.195   7.343  1.00  0.75           H  
ATOM   2639 2HG2 ILE A 177      41.139 -11.477   6.775  1.00  0.75           H  
ATOM   2640 3HG2 ILE A 177      42.654 -11.096   5.940  1.00  0.75           H  
ATOM   2641 1HD1 ILE A 177      41.942  -6.691   4.211  1.00  0.75           H  
ATOM   2642 2HD1 ILE A 177      40.781  -7.894   3.589  1.00  0.75           H  
ATOM   2643 3HD1 ILE A 177      40.483  -7.079   5.140  1.00  0.75           H  
ATOM   2644  N   TYR A 178      41.777 -12.507   3.833  1.00  0.77           N  
ATOM   2645  CA  TYR A 178      42.860 -13.212   3.160  1.00  0.77           C  
ATOM   2646  C   TYR A 178      42.438 -13.797   1.813  1.00  0.77           C  
ATOM   2647  O   TYR A 178      43.232 -14.456   1.141  1.00  0.77           O  
ATOM   2648  CB  TYR A 178      43.381 -14.320   4.062  1.00  0.77           C  
ATOM   2649  CG  TYR A 178      44.019 -13.795   5.326  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178      43.325 -13.839   6.525  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178      45.294 -13.252   5.285  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178      43.913 -13.348   7.679  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178      45.876 -12.765   6.438  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178      45.191 -12.814   7.630  1.00  0.77           C  
ATOM   2655  OH  TYR A 178      45.776 -12.333   8.779  1.00  0.77           O  
ATOM   2656  H   TYR A 178      41.094 -13.022   4.395  1.00  0.77           H  
ATOM   2657  HA  TYR A 178      43.669 -12.506   2.976  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178      42.549 -14.975   4.343  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178      44.111 -14.921   3.525  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178      42.313 -14.258   6.561  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178      45.839 -13.212   4.342  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178      43.369 -13.383   8.622  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178      46.880 -12.341   6.404  1.00  0.77           H  
ATOM   2664  HH  TYR A 178      45.141 -12.377   9.499  1.00  0.77           H  
ATOM   2665  N   PHE A 179      41.196 -13.540   1.416  1.00  0.79           N  
ATOM   2666  CA  PHE A 179      40.657 -14.029   0.154  1.00  0.79           C  
ATOM   2667  C   PHE A 179      40.127 -12.884  -0.699  1.00  0.79           C  
ATOM   2668  O   PHE A 179      40.367 -12.811  -1.911  1.00  0.79           O  
ATOM   2669  CB  PHE A 179      39.502 -14.957   0.476  1.00  0.79           C  
ATOM   2670  CG  PHE A 179      39.910 -16.092   1.335  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179      39.668 -16.035   2.700  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179      40.515 -17.214   0.814  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179      40.016 -17.064   3.528  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179      40.870 -18.259   1.643  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179      40.617 -18.183   3.005  1.00  0.79           C  
ATOM   2676  H   PHE A 179      40.590 -12.988   2.018  1.00  0.79           H  
ATOM   2677  HA  PHE A 179      41.440 -14.555  -0.395  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179      38.722 -14.399   1.000  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179      39.065 -15.349  -0.434  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179      39.192 -15.146   3.114  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179      40.708 -17.269  -0.258  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179      39.816 -16.991   4.597  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179      41.348 -19.145   1.227  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179      40.897 -19.005   3.659  1.00  0.79           H  
ATOM   2685  N   THR A 180      39.351 -12.027  -0.043  1.00  0.80           N  
ATOM   2686  CA  THR A 180      38.657 -10.889  -0.630  1.00  0.80           C  
ATOM   2687  C   THR A 180      38.786  -9.654   0.249  1.00  0.80           C  
ATOM   2688  O   THR A 180      39.001  -9.768   1.449  1.00  0.80           O  
ATOM   2689  CB  THR A 180      37.163 -11.200  -0.792  1.00  0.80           C  
ATOM   2690  OG1 THR A 180      36.632 -11.459   0.493  1.00  0.80           O  
ATOM   2691  CG2 THR A 180      36.920 -12.365  -1.683  1.00  0.80           C  
ATOM   2692  H   THR A 180      39.226 -12.165   0.957  1.00  0.80           H  
ATOM   2693  HA  THR A 180      39.091 -10.679  -1.596  1.00  0.80           H  
ATOM   2694  HB  THR A 180      36.665 -10.323  -1.211  1.00  0.80           H  
ATOM   2695  HG1 THR A 180      35.670 -11.446   0.465  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180      35.845 -12.538  -1.765  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180      37.331 -12.134  -2.654  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180      37.392 -13.255  -1.284  1.00  0.80           H  
ATOM   2699  N   GLY A 181      38.491  -8.475  -0.286  1.00  0.80           N  
ATOM   2700  CA  GLY A 181      38.474  -7.260   0.534  1.00  0.80           C  
ATOM   2701  C   GLY A 181      37.225  -7.121   1.438  1.00  0.80           C  
ATOM   2702  O   GLY A 181      36.569  -6.079   1.426  1.00  0.80           O  
ATOM   2703  H   GLY A 181      38.346  -8.423  -1.289  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181      39.366  -7.254   1.160  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181      38.553  -6.391  -0.114  1.00  0.80           H  
ATOM   2706  N   CYS A 182      36.931  -8.183   2.204  1.00  0.79           N  
ATOM   2707  CA  CYS A 182      35.853  -8.323   3.193  1.00  0.79           C  
ATOM   2708  C   CYS A 182      34.470  -7.898   2.731  1.00  0.79           C  
ATOM   2709  O   CYS A 182      33.824  -7.039   3.340  1.00  0.79           O  
ATOM   2710  CB  CYS A 182      36.247  -7.596   4.452  1.00  0.79           C  
ATOM   2711  SG  CYS A 182      37.707  -8.314   5.099  1.00  0.79           S  
ATOM   2712  H   CYS A 182      37.566  -8.962   2.104  1.00  0.79           H  
ATOM   2713  HA  CYS A 182      35.794  -9.383   3.447  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182      36.433  -6.540   4.254  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182      35.460  -7.675   5.204  1.00  0.79           H  
ATOM   2716  HG  CYS A 182      37.690  -7.623   6.266  1.00  0.79           H  
ATOM   2717  N   SER A 183      34.003  -8.484   1.646  1.00  0.78           N  
ATOM   2718  CA  SER A 183      32.732  -8.093   1.062  1.00  0.78           C  
ATOM   2719  C   SER A 183      31.582  -8.781   1.742  1.00  0.78           C  
ATOM   2720  O   SER A 183      30.878  -9.545   1.127  1.00  0.78           O  
ATOM   2721  CB  SER A 183      32.708  -8.482  -0.389  1.00  0.78           C  
ATOM   2722  OG  SER A 183      31.516  -8.060  -1.021  1.00  0.78           O  
ATOM   2723  H   SER A 183      34.510  -9.270   1.247  1.00  0.78           H  
ATOM   2724  HA  SER A 183      32.616  -7.013   1.160  1.00  0.78           H  
ATOM   2725 1HB  SER A 183      33.543  -8.050  -0.858  1.00  0.78           H  
ATOM   2726 2HB  SER A 183      32.809  -9.560  -0.479  1.00  0.78           H  
ATOM   2727  HG  SER A 183      31.479  -7.117  -0.888  1.00  0.78           H  
ATOM   2728  N   MET A 184      31.361  -8.496   3.007  1.00  0.77           N  
ATOM   2729  CA  MET A 184      30.303  -9.207   3.723  1.00  0.77           C  
ATOM   2730  C   MET A 184      29.041  -8.378   3.813  1.00  0.77           C  
ATOM   2731  O   MET A 184      28.088  -8.740   4.511  1.00  0.77           O  
ATOM   2732  CB  MET A 184      30.763  -9.539   5.105  1.00  0.77           C  
ATOM   2733  CG  MET A 184      31.952 -10.448   5.178  1.00  0.77           C  
ATOM   2734  SD  MET A 184      32.304 -10.885   6.853  1.00  0.77           S  
ATOM   2735  CE  MET A 184      32.798  -9.296   7.498  1.00  0.77           C  
ATOM   2736  H   MET A 184      31.987  -7.832   3.460  1.00  0.77           H  
ATOM   2737  HA  MET A 184      30.076 -10.128   3.187  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      30.993  -8.622   5.646  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      29.960 -10.031   5.617  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      31.761 -11.358   4.604  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      32.829  -9.954   4.751  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      33.034  -9.392   8.551  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      33.674  -8.933   6.956  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      31.979  -8.586   7.380  1.00  0.77           H  
ATOM   2745  N   ASN A 185      29.084  -7.249   3.133  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      28.046  -6.248   3.103  1.00  0.76           C  
ATOM   2747  C   ASN A 185      28.046  -5.609   1.732  1.00  0.76           C  
ATOM   2748  O   ASN A 185      28.905  -4.766   1.461  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      28.298  -5.212   4.171  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      27.197  -4.190   4.291  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      26.515  -3.837   3.313  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      27.000  -3.711   5.504  1.00  0.76           N  
ATOM   2753  H   ASN A 185      29.920  -7.086   2.593  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      27.100  -6.720   3.309  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      28.414  -5.710   5.136  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      29.233  -4.696   3.963  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      26.266  -3.026   5.692  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      27.566  -4.028   6.265  1.00  0.76           H  
ATOM   2759  N   PRO A 186      27.107  -5.962   0.841  1.00  0.75           N  
ATOM   2760  CA  PRO A 186      27.034  -5.476  -0.513  1.00  0.75           C  
ATOM   2761  C   PRO A 186      27.161  -3.968  -0.593  1.00  0.75           C  
ATOM   2762  O   PRO A 186      27.717  -3.444  -1.556  1.00  0.75           O  
ATOM   2763  CB  PRO A 186      25.616  -5.882  -0.923  1.00  0.75           C  
ATOM   2764  CG  PRO A 186      25.324  -7.122  -0.126  1.00  0.75           C  
ATOM   2765  CD  PRO A 186      25.995  -6.877   1.208  1.00  0.75           C  
ATOM   2766  HA  PRO A 186      27.807  -5.971  -1.115  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186      24.922  -5.067  -0.682  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186      25.538  -6.030  -1.977  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      24.238  -7.240  -0.018  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186      25.655  -8.008  -0.641  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      25.295  -6.381   1.872  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186      26.361  -7.833   1.613  1.00  0.75           H  
ATOM   2773  N   ALA A 187      26.648  -3.260   0.420  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      26.692  -1.818   0.387  1.00  0.75           C  
ATOM   2775  C   ALA A 187      28.115  -1.326   0.490  1.00  0.75           C  
ATOM   2776  O   ALA A 187      28.523  -0.417  -0.236  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      25.823  -1.263   1.494  1.00  0.75           C  
ATOM   2778  H   ALA A 187      26.276  -3.710   1.252  1.00  0.75           H  
ATOM   2779  HA  ALA A 187      26.310  -1.494  -0.570  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      25.807  -0.204   1.446  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      24.813  -1.620   1.373  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      26.197  -1.569   2.457  1.00  0.75           H  
ATOM   2783  N   ARG A 188      28.902  -1.965   1.354  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      30.290  -1.579   1.509  1.00  0.76           C  
ATOM   2785  C   ARG A 188      31.020  -1.779   0.215  1.00  0.76           C  
ATOM   2786  O   ARG A 188      31.912  -1.015  -0.110  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      31.006  -2.329   2.605  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      32.456  -1.941   2.744  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      33.081  -2.621   3.865  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      34.504  -2.365   3.917  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      35.415  -3.153   3.306  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      34.989  -4.198   2.643  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      36.717  -2.884   3.376  1.00  0.76           N  
ATOM   2794  H   ARG A 188      28.550  -2.769   1.864  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      30.326  -0.519   1.753  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      30.510  -2.149   3.557  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      30.962  -3.400   2.404  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      32.990  -2.213   1.834  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      32.538  -0.861   2.907  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      32.627  -2.276   4.784  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      32.930  -3.700   3.768  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      34.831  -1.557   4.425  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      34.000  -4.394   2.595  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      35.644  -4.827   2.173  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      37.054  -2.089   3.896  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      37.386  -3.482   2.911  1.00  0.76           H  
ATOM   2807  N   SER A 189      30.692  -2.851  -0.499  1.00  0.76           N  
ATOM   2808  CA  SER A 189      31.347  -3.095  -1.777  1.00  0.76           C  
ATOM   2809  C   SER A 189      30.956  -2.054  -2.836  1.00  0.76           C  
ATOM   2810  O   SER A 189      31.826  -1.512  -3.532  1.00  0.76           O  
ATOM   2811  CB  SER A 189      31.037  -4.496  -2.241  1.00  0.76           C  
ATOM   2812  OG  SER A 189      31.639  -5.409  -1.361  1.00  0.76           O  
ATOM   2813  H   SER A 189      29.963  -3.474  -0.140  1.00  0.76           H  
ATOM   2814  HA  SER A 189      32.423  -3.022  -1.623  1.00  0.76           H  
ATOM   2815 1HB  SER A 189      29.960  -4.651  -2.260  1.00  0.76           H  
ATOM   2816 2HB  SER A 189      31.407  -4.648  -3.242  1.00  0.76           H  
ATOM   2817  HG  SER A 189      31.475  -6.287  -1.716  1.00  0.76           H  
ATOM   2818  N   PHE A 190      29.660  -1.727  -2.918  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      29.216  -0.742  -3.898  1.00  0.76           C  
ATOM   2820  C   PHE A 190      29.762   0.638  -3.626  1.00  0.76           C  
ATOM   2821  O   PHE A 190      30.171   1.327  -4.551  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      27.696  -0.631  -3.948  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      26.978  -1.637  -4.821  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      26.280  -2.705  -4.293  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      26.983  -1.472  -6.197  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      25.601  -3.578  -5.104  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      26.307  -2.351  -7.017  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      25.614  -3.404  -6.470  1.00  0.76           C  
ATOM   2829  H   PHE A 190      28.980  -2.194  -2.317  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      29.569  -1.061  -4.878  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      27.310  -0.738  -2.930  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      27.421   0.369  -4.286  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      26.253  -2.844  -3.228  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      27.528  -0.630  -6.631  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      25.054  -4.410  -4.662  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      26.321  -2.208  -8.098  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      25.079  -4.097  -7.117  1.00  0.76           H  
ATOM   2838  N   GLY A 191      29.805   1.033  -2.363  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      30.287   2.352  -1.989  1.00  0.76           C  
ATOM   2840  C   GLY A 191      31.521   2.791  -2.794  1.00  0.76           C  
ATOM   2841  O   GLY A 191      31.411   3.590  -3.731  1.00  0.76           O  
ATOM   2842  H   GLY A 191      29.456   0.411  -1.631  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      29.482   3.048  -2.166  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      30.487   2.383  -0.918  1.00  0.76           H  
ATOM   2845  N   PRO A 192      32.720   2.321  -2.427  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      33.977   2.647  -3.041  1.00  0.76           C  
ATOM   2847  C   PRO A 192      34.067   2.161  -4.473  1.00  0.76           C  
ATOM   2848  O   PRO A 192      34.802   2.742  -5.265  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      34.969   1.912  -2.151  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      34.184   0.805  -1.556  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      32.798   1.325  -1.432  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      34.135   3.726  -2.981  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      35.823   1.573  -2.737  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      35.364   2.579  -1.386  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      34.218  -0.087  -2.189  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      34.618   0.518  -0.589  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      32.171   0.526  -1.735  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      32.568   1.695  -0.442  1.00  0.76           H  
ATOM   2859  N   ALA A 193      33.304   1.126  -4.862  1.00  0.78           N  
ATOM   2860  CA  ALA A 193      33.370   0.695  -6.250  1.00  0.78           C  
ATOM   2861  C   ALA A 193      32.826   1.797  -7.149  1.00  0.78           C  
ATOM   2862  O   ALA A 193      33.361   2.090  -8.224  1.00  0.78           O  
ATOM   2863  CB  ALA A 193      32.604  -0.589  -6.440  1.00  0.78           C  
ATOM   2864  H   ALA A 193      32.691   0.602  -4.234  1.00  0.78           H  
ATOM   2865  HA  ALA A 193      34.413   0.526  -6.509  1.00  0.78           H  
ATOM   2866 1HB  ALA A 193      32.682  -0.897  -7.464  1.00  0.78           H  
ATOM   2867 2HB  ALA A 193      33.023  -1.356  -5.797  1.00  0.78           H  
ATOM   2868 3HB  ALA A 193      31.562  -0.426  -6.180  1.00  0.78           H  
ATOM   2869  N   VAL A 194      31.773   2.464  -6.676  1.00  0.81           N  
ATOM   2870  CA  VAL A 194      31.178   3.563  -7.412  1.00  0.81           C  
ATOM   2871  C   VAL A 194      32.050   4.808  -7.339  1.00  0.81           C  
ATOM   2872  O   VAL A 194      32.388   5.389  -8.367  1.00  0.81           O  
ATOM   2873  CB  VAL A 194      29.772   3.862  -6.860  1.00  0.81           C  
ATOM   2874  CG1 VAL A 194      29.198   5.118  -7.493  1.00  0.81           C  
ATOM   2875  CG2 VAL A 194      28.858   2.667  -7.153  1.00  0.81           C  
ATOM   2876  H   VAL A 194      31.354   2.183  -5.786  1.00  0.81           H  
ATOM   2877  HA  VAL A 194      31.082   3.265  -8.455  1.00  0.81           H  
ATOM   2878  HB  VAL A 194      29.839   4.020  -5.784  1.00  0.81           H  
ATOM   2879 1HG1 VAL A 194      28.209   5.307  -7.081  1.00  0.81           H  
ATOM   2880 2HG1 VAL A 194      29.849   5.963  -7.273  1.00  0.81           H  
ATOM   2881 3HG1 VAL A 194      29.124   4.984  -8.571  1.00  0.81           H  
ATOM   2882 1HG2 VAL A 194      27.869   2.862  -6.752  1.00  0.81           H  
ATOM   2883 2HG2 VAL A 194      28.793   2.521  -8.229  1.00  0.81           H  
ATOM   2884 3HG2 VAL A 194      29.259   1.772  -6.700  1.00  0.81           H  
ATOM   2885  N   VAL A 195      32.502   5.161  -6.137  1.00  0.87           N  
ATOM   2886  CA  VAL A 195      33.311   6.367  -5.951  1.00  0.87           C  
ATOM   2887  C   VAL A 195      34.609   6.331  -6.751  1.00  0.87           C  
ATOM   2888  O   VAL A 195      35.009   7.331  -7.346  1.00  0.87           O  
ATOM   2889  CB  VAL A 195      33.620   6.566  -4.455  1.00  0.87           C  
ATOM   2890  CG1 VAL A 195      34.645   7.688  -4.219  1.00  0.87           C  
ATOM   2891  CG2 VAL A 195      32.307   6.872  -3.734  1.00  0.87           C  
ATOM   2892  H   VAL A 195      32.226   4.604  -5.326  1.00  0.87           H  
ATOM   2893  HA  VAL A 195      32.724   7.220  -6.292  1.00  0.87           H  
ATOM   2894  HB  VAL A 195      34.050   5.659  -4.065  1.00  0.87           H  
ATOM   2895 1HG1 VAL A 195      34.835   7.781  -3.149  1.00  0.87           H  
ATOM   2896 2HG1 VAL A 195      35.579   7.445  -4.731  1.00  0.87           H  
ATOM   2897 3HG1 VAL A 195      34.257   8.632  -4.600  1.00  0.87           H  
ATOM   2898 1HG2 VAL A 195      32.500   6.985  -2.691  1.00  0.87           H  
ATOM   2899 2HG2 VAL A 195      31.879   7.793  -4.126  1.00  0.87           H  
ATOM   2900 3HG2 VAL A 195      31.605   6.055  -3.884  1.00  0.87           H  
ATOM   2901  N   MET A 196      35.268   5.179  -6.761  1.00  0.97           N  
ATOM   2902  CA  MET A 196      36.520   5.020  -7.475  1.00  0.97           C  
ATOM   2903  C   MET A 196      36.363   4.577  -8.934  1.00  0.97           C  
ATOM   2904  O   MET A 196      37.371   4.375  -9.613  1.00  0.97           O  
ATOM   2905  CB  MET A 196      37.373   3.984  -6.757  1.00  0.97           C  
ATOM   2906  CG  MET A 196      37.737   4.337  -5.339  1.00  0.97           C  
ATOM   2907  SD  MET A 196      38.647   5.864  -5.225  1.00  0.97           S  
ATOM   2908  CE  MET A 196      40.135   5.340  -6.043  1.00  0.97           C  
ATOM   2909  H   MET A 196      34.910   4.378  -6.245  1.00  0.97           H  
ATOM   2910  HA  MET A 196      37.035   5.979  -7.473  1.00  0.97           H  
ATOM   2911 1HB  MET A 196      36.849   3.027  -6.747  1.00  0.97           H  
ATOM   2912 2HB  MET A 196      38.298   3.845  -7.306  1.00  0.97           H  
ATOM   2913 1HG  MET A 196      36.821   4.432  -4.750  1.00  0.97           H  
ATOM   2914 2HG  MET A 196      38.341   3.532  -4.900  1.00  0.97           H  
ATOM   2915 1HE  MET A 196      40.861   6.158  -6.051  1.00  0.97           H  
ATOM   2916 2HE  MET A 196      40.546   4.483  -5.528  1.00  0.97           H  
ATOM   2917 3HE  MET A 196      39.900   5.054  -7.068  1.00  0.97           H  
ATOM   2918  N   ASN A 197      35.128   4.395  -9.423  1.00  1.10           N  
ATOM   2919  CA  ASN A 197      34.899   3.863 -10.774  1.00  1.10           C  
ATOM   2920  C   ASN A 197      35.622   2.512 -10.988  1.00  1.10           C  
ATOM   2921  O   ASN A 197      36.280   2.305 -12.008  1.00  1.10           O  
ATOM   2922  CB  ASN A 197      35.323   4.874 -11.835  1.00  1.10           C  
ATOM   2923  CG  ASN A 197      34.511   6.146 -11.795  1.00  1.10           C  
ATOM   2924  OD1 ASN A 197      33.275   6.119 -11.780  1.00  1.10           O  
ATOM   2925  ND2 ASN A 197      35.192   7.267 -11.770  1.00  1.10           N  
ATOM   2926  H   ASN A 197      34.310   4.638  -8.864  1.00  1.10           H  
ATOM   2927  HA  ASN A 197      33.829   3.676 -10.881  1.00  1.10           H  
ATOM   2928 1HB  ASN A 197      36.374   5.125 -11.727  1.00  1.10           H  
ATOM   2929 2HB  ASN A 197      35.204   4.422 -12.819  1.00  1.10           H  
ATOM   2930 1HD2 ASN A 197      34.709   8.142 -11.736  1.00  1.10           H  
ATOM   2931 2HD2 ASN A 197      36.191   7.245 -11.780  1.00  1.10           H  
ATOM   2932  N   ARG A 198      35.512   1.605 -10.005  1.00  1.25           N  
ATOM   2933  CA  ARG A 198      36.179   0.297 -10.028  1.00  1.25           C  
ATOM   2934  C   ARG A 198      35.256  -0.904  -9.834  1.00  1.25           C  
ATOM   2935  O   ARG A 198      35.664  -1.900  -9.243  1.00  1.25           O  
ATOM   2936  CB  ARG A 198      37.272   0.210  -8.962  1.00  1.25           C  
ATOM   2937  CG  ARG A 198      38.439   1.168  -9.149  1.00  1.25           C  
ATOM   2938  CD  ARG A 198      39.492   1.040  -8.086  1.00  1.25           C  
ATOM   2939  NE  ARG A 198      40.193  -0.240  -8.160  1.00  1.25           N  
ATOM   2940  CZ  ARG A 198      41.126  -0.662  -7.278  1.00  1.25           C  
ATOM   2941  NH1 ARG A 198      41.472   0.101  -6.267  1.00  1.25           N  
ATOM   2942  NH2 ARG A 198      41.694  -1.845  -7.435  1.00  1.25           N  
ATOM   2943  H   ARG A 198      34.913   1.829  -9.212  1.00  1.25           H  
ATOM   2944  HA  ARG A 198      36.659   0.189 -11.002  1.00  1.25           H  
ATOM   2945 1HB  ARG A 198      36.833   0.424  -7.985  1.00  1.25           H  
ATOM   2946 2HB  ARG A 198      37.670  -0.801  -8.928  1.00  1.25           H  
ATOM   2947 1HG  ARG A 198      38.903   0.990 -10.120  1.00  1.25           H  
ATOM   2948 2HG  ARG A 198      38.073   2.165  -9.118  1.00  1.25           H  
ATOM   2949 1HD  ARG A 198      40.225   1.839  -8.204  1.00  1.25           H  
ATOM   2950 2HD  ARG A 198      39.025   1.121  -7.103  1.00  1.25           H  
ATOM   2951  HE  ARG A 198      39.959  -0.858  -8.925  1.00  1.25           H  
ATOM   2952 1HH1 ARG A 198      41.037   1.004  -6.144  1.00  1.25           H  
ATOM   2953 2HH1 ARG A 198      42.169  -0.217  -5.610  1.00  1.25           H  
ATOM   2954 1HH2 ARG A 198      41.429  -2.433  -8.214  1.00  1.25           H  
ATOM   2955 2HH2 ARG A 198      42.392  -2.161  -6.780  1.00  1.25           H  
ATOM   2956  N   PHE A 199      34.021  -0.834 -10.308  1.00  1.40           N  
ATOM   2957  CA  PHE A 199      33.127  -1.984 -10.140  1.00  1.40           C  
ATOM   2958  C   PHE A 199      33.428  -3.049 -11.190  1.00  1.40           C  
ATOM   2959  O   PHE A 199      33.168  -2.848 -12.379  1.00  1.40           O  
ATOM   2960  CB  PHE A 199      31.663  -1.559 -10.246  1.00  1.40           C  
ATOM   2961  CG  PHE A 199      30.707  -2.648  -9.855  1.00  1.40           C  
ATOM   2962  CD1 PHE A 199      30.144  -2.676  -8.581  1.00  1.40           C  
ATOM   2963  CD2 PHE A 199      30.374  -3.650 -10.747  1.00  1.40           C  
ATOM   2964  CE1 PHE A 199      29.274  -3.676  -8.226  1.00  1.40           C  
ATOM   2965  CE2 PHE A 199      29.501  -4.648 -10.393  1.00  1.40           C  
ATOM   2966  CZ  PHE A 199      28.949  -4.665  -9.135  1.00  1.40           C  
ATOM   2967  H   PHE A 199      33.708   0.001 -10.786  1.00  1.40           H  
ATOM   2968  HA  PHE A 199      33.298  -2.424  -9.154  1.00  1.40           H  
ATOM   2969 1HB  PHE A 199      31.480  -0.692  -9.612  1.00  1.40           H  
ATOM   2970 2HB  PHE A 199      31.448  -1.267 -11.272  1.00  1.40           H  
ATOM   2971  HD1 PHE A 199      30.398  -1.899  -7.866  1.00  1.40           H  
ATOM   2972  HD2 PHE A 199      30.816  -3.641 -11.745  1.00  1.40           H  
ATOM   2973  HE1 PHE A 199      28.845  -3.682  -7.230  1.00  1.40           H  
ATOM   2974  HE2 PHE A 199      29.254  -5.422 -11.111  1.00  1.40           H  
ATOM   2975  HZ  PHE A 199      28.262  -5.452  -8.868  1.00  1.40           H  
ATOM   2976  N   SER A 200      34.042  -4.150 -10.758  1.00  1.50           N  
ATOM   2977  CA  SER A 200      34.476  -5.219 -11.644  1.00  1.50           C  
ATOM   2978  C   SER A 200      33.446  -6.362 -11.678  1.00  1.50           C  
ATOM   2979  O   SER A 200      32.658  -6.496 -10.741  1.00  1.50           O  
ATOM   2980  CB  SER A 200      35.814  -5.730 -11.139  1.00  1.50           C  
ATOM   2981  OG  SER A 200      35.670  -6.371  -9.905  1.00  1.50           O  
ATOM   2982  H   SER A 200      34.216  -4.259  -9.758  1.00  1.50           H  
ATOM   2983  HA  SER A 200      34.601  -4.795 -12.637  1.00  1.50           H  
ATOM   2984 1HB  SER A 200      36.268  -6.405 -11.845  1.00  1.50           H  
ATOM   2985 2HB  SER A 200      36.491  -4.883 -11.023  1.00  1.50           H  
ATOM   2986  HG  SER A 200      35.301  -5.706  -9.281  1.00  1.50           H  
ATOM   2987  N   PRO A 201      33.466  -7.261 -12.678  1.00  1.54           N  
ATOM   2988  CA  PRO A 201      32.674  -8.484 -12.704  1.00  1.54           C  
ATOM   2989  C   PRO A 201      32.827  -9.280 -11.406  1.00  1.54           C  
ATOM   2990  O   PRO A 201      31.890  -9.950 -10.973  1.00  1.54           O  
ATOM   2991  CB  PRO A 201      33.260  -9.224 -13.903  1.00  1.54           C  
ATOM   2992  CG  PRO A 201      33.732  -8.115 -14.826  1.00  1.54           C  
ATOM   2993  CD  PRO A 201      34.276  -7.042 -13.899  1.00  1.54           C  
ATOM   2994  HA  PRO A 201      31.617  -8.226 -12.879  1.00  1.54           H  
ATOM   2995 1HB  PRO A 201      34.075  -9.888 -13.575  1.00  1.54           H  
ATOM   2996 2HB  PRO A 201      32.493  -9.864 -14.363  1.00  1.54           H  
ATOM   2997 1HG  PRO A 201      34.493  -8.502 -15.522  1.00  1.54           H  
ATOM   2998 2HG  PRO A 201      32.893  -7.758 -15.444  1.00  1.54           H  
ATOM   2999 1HD  PRO A 201      35.341  -7.214 -13.721  1.00  1.54           H  
ATOM   3000 2HD  PRO A 201      34.073  -6.059 -14.344  1.00  1.54           H  
ATOM   3001  N   ALA A 202      34.016  -9.201 -10.783  1.00  1.50           N  
ATOM   3002  CA  ALA A 202      34.290  -9.880  -9.521  1.00  1.50           C  
ATOM   3003  C   ALA A 202      33.368  -9.363  -8.425  1.00  1.50           C  
ATOM   3004  O   ALA A 202      32.981 -10.114  -7.527  1.00  1.50           O  
ATOM   3005  CB  ALA A 202      35.734  -9.691  -9.100  1.00  1.50           C  
ATOM   3006  H   ALA A 202      34.756  -8.647 -11.184  1.00  1.50           H  
ATOM   3007  HA  ALA A 202      34.098 -10.941  -9.659  1.00  1.50           H  
ATOM   3008 1HB  ALA A 202      35.899 -10.226  -8.174  1.00  1.50           H  
ATOM   3009 2HB  ALA A 202      36.393 -10.086  -9.870  1.00  1.50           H  
ATOM   3010 3HB  ALA A 202      35.939  -8.642  -8.949  1.00  1.50           H  
ATOM   3011  N   HIS A 203      33.002  -8.077  -8.491  1.00  1.41           N  
ATOM   3012  CA  HIS A 203      32.132  -7.511  -7.478  1.00  1.41           C  
ATOM   3013  C   HIS A 203      30.774  -8.130  -7.681  1.00  1.41           C  
ATOM   3014  O   HIS A 203      30.145  -8.575  -6.731  1.00  1.41           O  
ATOM   3015  CB  HIS A 203      31.994  -5.969  -7.587  1.00  1.41           C  
ATOM   3016  CG  HIS A 203      33.167  -5.131  -7.116  1.00  1.41           C  
ATOM   3017  ND1 HIS A 203      34.313  -4.902  -7.876  1.00  1.41           N  
ATOM   3018  CD2 HIS A 203      33.342  -4.447  -5.968  1.00  1.41           C  
ATOM   3019  CE1 HIS A 203      35.137  -4.132  -7.180  1.00  1.41           C  
ATOM   3020  NE2 HIS A 203      34.566  -3.849  -6.036  1.00  1.41           N  
ATOM   3021  H   HIS A 203      33.286  -7.499  -9.272  1.00  1.41           H  
ATOM   3022  HA  HIS A 203      32.487  -7.766  -6.483  1.00  1.41           H  
ATOM   3023 1HB  HIS A 203      31.787  -5.699  -8.613  1.00  1.41           H  
ATOM   3024 2HB  HIS A 203      31.126  -5.665  -7.005  1.00  1.41           H  
ATOM   3025  HD2 HIS A 203      32.648  -4.383  -5.141  1.00  1.41           H  
ATOM   3026  HE1 HIS A 203      36.120  -3.783  -7.497  1.00  1.41           H  
ATOM   3027  HE2 HIS A 203      34.973  -3.275  -5.317  1.00  1.41           H  
ATOM   3028  N   TRP A 204      30.354  -8.233  -8.935  1.00  1.29           N  
ATOM   3029  CA  TRP A 204      29.044  -8.809  -9.223  1.00  1.29           C  
ATOM   3030  C   TRP A 204      28.978 -10.269  -8.772  1.00  1.29           C  
ATOM   3031  O   TRP A 204      28.013 -10.702  -8.132  1.00  1.29           O  
ATOM   3032  CB  TRP A 204      28.720  -8.657 -10.699  1.00  1.29           C  
ATOM   3033  CG  TRP A 204      27.382  -9.159 -11.077  1.00  1.29           C  
ATOM   3034  CD1 TRP A 204      27.088 -10.117 -11.998  1.00  1.29           C  
ATOM   3035  CD2 TRP A 204      26.124  -8.748 -10.505  1.00  1.29           C  
ATOM   3036  NE1 TRP A 204      25.731 -10.302 -12.065  1.00  1.29           N  
ATOM   3037  CE2 TRP A 204      25.126  -9.476 -11.149  1.00  1.29           C  
ATOM   3038  CE3 TRP A 204      25.771  -7.832  -9.507  1.00  1.29           C  
ATOM   3039  CZ2 TRP A 204      23.790  -9.317 -10.836  1.00  1.29           C  
ATOM   3040  CZ3 TRP A 204      24.435  -7.677  -9.184  1.00  1.29           C  
ATOM   3041  CH2 TRP A 204      23.468  -8.401  -9.833  1.00  1.29           C  
ATOM   3042  H   TRP A 204      30.956  -7.865  -9.677  1.00  1.29           H  
ATOM   3043  HA  TRP A 204      28.298  -8.255  -8.667  1.00  1.29           H  
ATOM   3044 1HB  TRP A 204      28.785  -7.618 -10.975  1.00  1.29           H  
ATOM   3045 2HB  TRP A 204      29.461  -9.193 -11.287  1.00  1.29           H  
ATOM   3046  HD1 TRP A 204      27.822 -10.646 -12.603  1.00  1.29           H  
ATOM   3047  HE1 TRP A 204      25.254 -10.950 -12.676  1.00  1.29           H  
ATOM   3048  HE3 TRP A 204      26.533  -7.258  -8.997  1.00  1.29           H  
ATOM   3049  HZ2 TRP A 204      23.007  -9.886 -11.338  1.00  1.29           H  
ATOM   3050  HZ3 TRP A 204      24.170  -6.964  -8.402  1.00  1.29           H  
ATOM   3051  HH2 TRP A 204      22.425  -8.256  -9.559  1.00  1.29           H  
ATOM   3052  N   GLY A 205      30.040 -11.020  -9.056  1.00  1.18           N  
ATOM   3053  CA  GLY A 205      30.116 -12.414  -8.646  1.00  1.18           C  
ATOM   3054  C   GLY A 205      29.938 -12.512  -7.133  1.00  1.18           C  
ATOM   3055  O   GLY A 205      29.110 -13.289  -6.627  1.00  1.18           O  
ATOM   3056  H   GLY A 205      30.806 -10.612  -9.592  1.00  1.18           H  
ATOM   3057 1HA  GLY A 205      29.343 -12.990  -9.153  1.00  1.18           H  
ATOM   3058 2HA  GLY A 205      31.083 -12.825  -8.935  1.00  1.18           H  
ATOM   3059  N   LEU A 206      30.731 -11.727  -6.402  1.00  1.08           N  
ATOM   3060  CA  LEU A 206      30.653 -11.764  -4.961  1.00  1.08           C  
ATOM   3061  C   LEU A 206      29.305 -11.303  -4.433  1.00  1.08           C  
ATOM   3062  O   LEU A 206      28.770 -11.961  -3.549  1.00  1.08           O  
ATOM   3063  CB  LEU A 206      31.791 -10.936  -4.363  1.00  1.08           C  
ATOM   3064  CG  LEU A 206      33.170 -11.594  -4.593  1.00  1.08           C  
ATOM   3065  CD1 LEU A 206      34.278 -10.712  -4.141  1.00  1.08           C  
ATOM   3066  CD2 LEU A 206      33.205 -12.886  -3.883  1.00  1.08           C  
ATOM   3067  H   LEU A 206      31.399 -11.099  -6.855  1.00  1.08           H  
ATOM   3068  HA  LEU A 206      30.798 -12.795  -4.647  1.00  1.08           H  
ATOM   3069 1HB  LEU A 206      31.797  -9.953  -4.842  1.00  1.08           H  
ATOM   3070 2HB  LEU A 206      31.628 -10.811  -3.289  1.00  1.08           H  
ATOM   3071  HG  LEU A 206      33.298 -11.770  -5.645  1.00  1.08           H  
ATOM   3072 1HD1 LEU A 206      35.223 -11.203  -4.315  1.00  1.08           H  
ATOM   3073 2HD1 LEU A 206      34.235  -9.793  -4.713  1.00  1.08           H  
ATOM   3074 3HD1 LEU A 206      34.173 -10.506  -3.074  1.00  1.08           H  
ATOM   3075 1HD2 LEU A 206      34.145 -13.363  -4.070  1.00  1.08           H  
ATOM   3076 2HD2 LEU A 206      33.082 -12.739  -2.835  1.00  1.08           H  
ATOM   3077 3HD2 LEU A 206      32.411 -13.497  -4.248  1.00  1.08           H  
ATOM   3078  N   LEU A 207      28.699 -10.269  -5.020  1.00  1.02           N  
ATOM   3079  CA  LEU A 207      27.418  -9.770  -4.524  1.00  1.02           C  
ATOM   3080  C   LEU A 207      26.339 -10.831  -4.607  1.00  1.02           C  
ATOM   3081  O   LEU A 207      25.552 -11.013  -3.669  1.00  1.02           O  
ATOM   3082  CB  LEU A 207      27.000  -8.555  -5.348  1.00  1.02           C  
ATOM   3083  CG  LEU A 207      27.818  -7.275  -5.133  1.00  1.02           C  
ATOM   3084  CD1 LEU A 207      27.490  -6.320  -6.193  1.00  1.02           C  
ATOM   3085  CD2 LEU A 207      27.472  -6.698  -3.854  1.00  1.02           C  
ATOM   3086  H   LEU A 207      29.165  -9.780  -5.781  1.00  1.02           H  
ATOM   3087  HA  LEU A 207      27.540  -9.470  -3.491  1.00  1.02           H  
ATOM   3088 1HB  LEU A 207      27.082  -8.821  -6.406  1.00  1.02           H  
ATOM   3089 2HB  LEU A 207      25.958  -8.333  -5.135  1.00  1.02           H  
ATOM   3090  HG  LEU A 207      28.868  -7.485  -5.142  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 207      28.047  -5.406  -6.032  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 207      27.758  -6.748  -7.131  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 207      26.430  -6.119  -6.172  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 207      28.031  -5.773  -3.695  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 207      26.417  -6.489  -3.877  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 207      27.701  -7.402  -3.073  1.00  1.02           H  
ATOM   3097  N   LEU A 208      26.331 -11.585  -5.700  1.00  0.96           N  
ATOM   3098  CA  LEU A 208      25.346 -12.638  -5.832  1.00  0.96           C  
ATOM   3099  C   LEU A 208      25.569 -13.706  -4.767  1.00  0.96           C  
ATOM   3100  O   LEU A 208      24.614 -14.237  -4.185  1.00  0.96           O  
ATOM   3101  CB  LEU A 208      25.430 -13.227  -7.230  1.00  0.96           C  
ATOM   3102  CG  LEU A 208      24.961 -12.287  -8.332  1.00  0.96           C  
ATOM   3103  CD1 LEU A 208      25.227 -12.928  -9.665  1.00  0.96           C  
ATOM   3104  CD2 LEU A 208      23.487 -11.980  -8.123  1.00  0.96           C  
ATOM   3105  H   LEU A 208      26.997 -11.399  -6.457  1.00  0.96           H  
ATOM   3106  HA  LEU A 208      24.358 -12.209  -5.691  1.00  0.96           H  
ATOM   3107 1HB  LEU A 208      26.474 -13.483  -7.434  1.00  0.96           H  
ATOM   3108 2HB  LEU A 208      24.833 -14.135  -7.270  1.00  0.96           H  
ATOM   3109  HG  LEU A 208      25.529 -11.353  -8.293  1.00  0.96           H  
ATOM   3110 1HD1 LEU A 208      24.900 -12.272 -10.451  1.00  0.96           H  
ATOM   3111 2HD1 LEU A 208      26.298 -13.113  -9.766  1.00  0.96           H  
ATOM   3112 3HD1 LEU A 208      24.684 -13.866  -9.731  1.00  0.96           H  
ATOM   3113 1HD2 LEU A 208      23.141 -11.310  -8.897  1.00  0.96           H  
ATOM   3114 2HD2 LEU A 208      22.915 -12.907  -8.162  1.00  0.96           H  
ATOM   3115 3HD2 LEU A 208      23.355 -11.509  -7.151  1.00  0.96           H  
ATOM   3116  N   SER A 209      26.837 -13.992  -4.480  1.00  0.91           N  
ATOM   3117  CA  SER A 209      27.187 -14.973  -3.473  1.00  0.91           C  
ATOM   3118  C   SER A 209      26.730 -14.528  -2.088  1.00  0.91           C  
ATOM   3119  O   SER A 209      26.270 -15.356  -1.291  1.00  0.91           O  
ATOM   3120  CB  SER A 209      28.677 -15.211  -3.492  1.00  0.91           C  
ATOM   3121  OG  SER A 209      29.046 -15.773  -4.713  1.00  0.91           O  
ATOM   3122  H   SER A 209      27.588 -13.534  -5.004  1.00  0.91           H  
ATOM   3123  HA  SER A 209      26.687 -15.910  -3.716  1.00  0.91           H  
ATOM   3124 1HB  SER A 209      29.217 -14.298  -3.328  1.00  0.91           H  
ATOM   3125 2HB  SER A 209      28.946 -15.889  -2.685  1.00  0.91           H  
ATOM   3126  HG  SER A 209      28.906 -15.075  -5.386  1.00  0.91           H  
ATOM   3127  N   LEU A 210      26.816 -13.212  -1.819  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      26.468 -12.683  -0.502  1.00  0.87           C  
ATOM   3129  C   LEU A 210      24.986 -12.925  -0.260  1.00  0.87           C  
ATOM   3130  O   LEU A 210      24.582 -13.363   0.826  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      26.687 -11.157  -0.441  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      28.079 -10.738  -0.684  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      28.231  -9.252  -0.591  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      28.968 -11.464   0.135  1.00  0.87           C  
ATOM   3135  H   LEU A 210      27.206 -12.594  -2.534  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      27.054 -13.194   0.263  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      26.062 -10.682  -1.192  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      26.387 -10.790   0.538  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      28.290 -10.974  -1.644  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      29.244  -8.985  -0.842  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      27.568  -8.787  -1.277  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      28.015  -8.931   0.416  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      29.965 -11.189  -0.162  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      28.819 -11.224   1.148  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      28.826 -12.531  -0.025  1.00  0.87           H  
ATOM   3146  N   ARG A 211      24.190 -12.705  -1.320  1.00  0.84           N  
ATOM   3147  CA  ARG A 211      22.742 -12.884  -1.275  1.00  0.84           C  
ATOM   3148  C   ARG A 211      22.407 -14.360  -1.047  1.00  0.84           C  
ATOM   3149  O   ARG A 211      21.466 -14.700  -0.313  1.00  0.84           O  
ATOM   3150  CB  ARG A 211      22.132 -12.406  -2.581  1.00  0.84           C  
ATOM   3151  CG  ARG A 211      22.184 -10.900  -2.817  1.00  0.84           C  
ATOM   3152  CD  ARG A 211      21.646 -10.552  -4.165  1.00  0.84           C  
ATOM   3153  NE  ARG A 211      21.764  -9.133  -4.466  1.00  0.84           N  
ATOM   3154  CZ  ARG A 211      21.435  -8.573  -5.651  1.00  0.84           C  
ATOM   3155  NH1 ARG A 211      20.958  -9.320  -6.624  1.00  0.84           N  
ATOM   3156  NH2 ARG A 211      21.584  -7.272  -5.832  1.00  0.84           N  
ATOM   3157  H   ARG A 211      24.617 -12.349  -2.181  1.00  0.84           H  
ATOM   3158  HA  ARG A 211      22.343 -12.295  -0.450  1.00  0.84           H  
ATOM   3159 1HB  ARG A 211      22.662 -12.865  -3.408  1.00  0.84           H  
ATOM   3160 2HB  ARG A 211      21.099 -12.729  -2.647  1.00  0.84           H  
ATOM   3161 1HG  ARG A 211      21.592 -10.388  -2.060  1.00  0.84           H  
ATOM   3162 2HG  ARG A 211      23.219 -10.563  -2.759  1.00  0.84           H  
ATOM   3163 1HD  ARG A 211      22.202 -11.105  -4.920  1.00  0.84           H  
ATOM   3164 2HD  ARG A 211      20.595 -10.826  -4.217  1.00  0.84           H  
ATOM   3165  HE  ARG A 211      22.123  -8.526  -3.741  1.00  0.84           H  
ATOM   3166 1HH1 ARG A 211      20.836 -10.313  -6.485  1.00  0.84           H  
ATOM   3167 2HH1 ARG A 211      20.695  -8.897  -7.502  1.00  0.84           H  
ATOM   3168 1HH2 ARG A 211      21.944  -6.696  -5.084  1.00  0.84           H  
ATOM   3169 2HH2 ARG A 211      21.332  -6.853  -6.715  1.00  0.84           H  
ATOM   3170  N   GLY A 212      23.211 -15.232  -1.670  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      23.089 -16.679  -1.554  1.00  0.81           C  
ATOM   3172  C   GLY A 212      23.244 -17.113  -0.104  1.00  0.81           C  
ATOM   3173  O   GLY A 212      22.394 -17.830   0.432  1.00  0.81           O  
ATOM   3174  H   GLY A 212      23.935 -14.864  -2.291  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      22.122 -16.999  -1.940  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      23.861 -17.150  -2.164  1.00  0.81           H  
ATOM   3177  N   GLY A 213      24.325 -16.658   0.533  1.00  0.79           N  
ATOM   3178  CA  GLY A 213      24.619 -17.000   1.928  1.00  0.79           C  
ATOM   3179  C   GLY A 213      23.429 -16.657   2.797  1.00  0.79           C  
ATOM   3180  O   GLY A 213      22.899 -17.512   3.519  1.00  0.79           O  
ATOM   3181  H   GLY A 213      24.975 -16.065   0.012  1.00  0.79           H  
ATOM   3182 1HA  GLY A 213      24.845 -18.059   2.011  1.00  0.79           H  
ATOM   3183 2HA  GLY A 213      25.500 -16.446   2.264  1.00  0.79           H  
ATOM   3184  N   ASP A 214      23.008 -15.405   2.728  1.00  0.80           N  
ATOM   3185  CA  ASP A 214      21.846 -14.983   3.476  1.00  0.80           C  
ATOM   3186  C   ASP A 214      20.593 -15.817   3.225  1.00  0.80           C  
ATOM   3187  O   ASP A 214      19.962 -16.284   4.171  1.00  0.80           O  
ATOM   3188  CB  ASP A 214      21.623 -13.510   3.273  1.00  0.80           C  
ATOM   3189  CG  ASP A 214      22.527 -12.727   4.191  1.00  0.80           C  
ATOM   3190  OD1 ASP A 214      23.682 -12.637   3.945  1.00  0.80           O  
ATOM   3191  OD2 ASP A 214      22.044 -12.247   5.181  1.00  0.80           O  
ATOM   3192  H   ASP A 214      23.492 -14.746   2.114  1.00  0.80           H  
ATOM   3193  HA  ASP A 214      22.092 -15.098   4.532  1.00  0.80           H  
ATOM   3194 1HB  ASP A 214      21.902 -13.258   2.245  1.00  0.80           H  
ATOM   3195 2HB  ASP A 214      20.600 -13.235   3.376  1.00  0.80           H  
ATOM   3196  N   THR A 215      20.260 -16.098   1.974  1.00  0.84           N  
ATOM   3197  CA  THR A 215      19.068 -16.893   1.709  1.00  0.84           C  
ATOM   3198  C   THR A 215      19.182 -18.263   2.395  1.00  0.84           C  
ATOM   3199  O   THR A 215      18.238 -18.752   3.043  1.00  0.84           O  
ATOM   3200  CB  THR A 215      18.886 -17.078   0.196  1.00  0.84           C  
ATOM   3201  OG1 THR A 215      18.743 -15.788  -0.424  1.00  0.84           O  
ATOM   3202  CG2 THR A 215      17.657 -17.930  -0.093  1.00  0.84           C  
ATOM   3203  H   THR A 215      20.806 -15.728   1.193  1.00  0.84           H  
ATOM   3204  HA  THR A 215      18.205 -16.374   2.119  1.00  0.84           H  
ATOM   3205  HB  THR A 215      19.771 -17.569  -0.213  1.00  0.84           H  
ATOM   3206  HG1 THR A 215      19.602 -15.310  -0.337  1.00  0.84           H  
ATOM   3207 1HG2 THR A 215      17.547 -18.052  -1.169  1.00  0.84           H  
ATOM   3208 2HG2 THR A 215      17.775 -18.907   0.375  1.00  0.84           H  
ATOM   3209 3HG2 THR A 215      16.773 -17.445   0.303  1.00  0.84           H  
ATOM   3210  N   ARG A 216      20.367 -18.863   2.279  1.00  0.95           N  
ATOM   3211  CA  ARG A 216      20.674 -20.162   2.854  1.00  0.95           C  
ATOM   3212  C   ARG A 216      20.657 -20.169   4.379  1.00  0.95           C  
ATOM   3213  O   ARG A 216      20.551 -21.236   4.972  1.00  0.95           O  
ATOM   3214  CB  ARG A 216      22.023 -20.666   2.365  1.00  0.95           C  
ATOM   3215  CG  ARG A 216      22.057 -21.088   0.901  1.00  0.95           C  
ATOM   3216  CD  ARG A 216      23.414 -21.514   0.495  1.00  0.95           C  
ATOM   3217  NE  ARG A 216      23.466 -21.936  -0.896  1.00  0.95           N  
ATOM   3218  CZ  ARG A 216      24.560 -22.436  -1.509  1.00  0.95           C  
ATOM   3219  NH1 ARG A 216      25.683 -22.591  -0.843  1.00  0.95           N  
ATOM   3220  NH2 ARG A 216      24.500 -22.777  -2.783  1.00  0.95           N  
ATOM   3221  H   ARG A 216      21.100 -18.396   1.740  1.00  0.95           H  
ATOM   3222  HA  ARG A 216      19.918 -20.864   2.507  1.00  0.95           H  
ATOM   3223 1HB  ARG A 216      22.764 -19.880   2.489  1.00  0.95           H  
ATOM   3224 2HB  ARG A 216      22.341 -21.513   2.972  1.00  0.95           H  
ATOM   3225 1HG  ARG A 216      21.376 -21.924   0.750  1.00  0.95           H  
ATOM   3226 2HG  ARG A 216      21.750 -20.255   0.273  1.00  0.95           H  
ATOM   3227 1HD  ARG A 216      24.080 -20.669   0.613  1.00  0.95           H  
ATOM   3228 2HD  ARG A 216      23.750 -22.339   1.119  1.00  0.95           H  
ATOM   3229  HE  ARG A 216      22.624 -21.837  -1.447  1.00  0.95           H  
ATOM   3230 1HH1 ARG A 216      25.733 -22.333   0.132  1.00  0.95           H  
ATOM   3231 2HH1 ARG A 216      26.496 -22.968  -1.307  1.00  0.95           H  
ATOM   3232 1HH2 ARG A 216      23.638 -22.662  -3.297  1.00  0.95           H  
ATOM   3233 2HH2 ARG A 216      25.316 -23.154  -3.243  1.00  0.95           H  
ATOM   3234  N   SER A 217      20.798 -19.006   5.027  1.00  1.15           N  
ATOM   3235  CA  SER A 217      20.796 -18.940   6.486  1.00  1.15           C  
ATOM   3236  C   SER A 217      19.380 -19.033   7.040  1.00  1.15           C  
ATOM   3237  O   SER A 217      19.184 -19.202   8.245  1.00  1.15           O  
ATOM   3238  CB  SER A 217      21.417 -17.649   6.965  1.00  1.15           C  
ATOM   3239  OG  SER A 217      20.593 -16.546   6.698  1.00  1.15           O  
ATOM   3240  H   SER A 217      20.907 -18.136   4.501  1.00  1.15           H  
ATOM   3241  HA  SER A 217      21.369 -19.774   6.879  1.00  1.15           H  
ATOM   3242 1HB  SER A 217      21.607 -17.702   8.023  1.00  1.15           H  
ATOM   3243 2HB  SER A 217      22.375 -17.513   6.468  1.00  1.15           H  
ATOM   3244  HG  SER A 217      20.326 -16.624   5.765  1.00  1.15           H  
ATOM   3245  N   VAL A 218      18.391 -18.911   6.158  1.00  1.51           N  
ATOM   3246  CA  VAL A 218      17.002 -18.940   6.553  1.00  1.51           C  
ATOM   3247  C   VAL A 218      16.366 -20.255   6.150  1.00  1.51           C  
ATOM   3248  O   VAL A 218      15.711 -20.918   6.961  1.00  1.51           O  
ATOM   3249  CB  VAL A 218      16.238 -17.798   5.890  1.00  1.51           C  
ATOM   3250  CG1 VAL A 218      14.784 -17.904   6.253  1.00  1.51           C  
ATOM   3251  CG2 VAL A 218      16.813 -16.469   6.306  1.00  1.51           C  
ATOM   3252  H   VAL A 218      18.601 -18.789   5.169  1.00  1.51           H  
ATOM   3253  HA  VAL A 218      16.940 -18.832   7.637  1.00  1.51           H  
ATOM   3254  HB  VAL A 218      16.321 -17.897   4.810  1.00  1.51           H  
ATOM   3255 1HG1 VAL A 218      14.257 -17.117   5.765  1.00  1.51           H  
ATOM   3256 2HG1 VAL A 218      14.393 -18.866   5.923  1.00  1.51           H  
ATOM   3257 3HG1 VAL A 218      14.667 -17.811   7.332  1.00  1.51           H  
ATOM   3258 1HG2 VAL A 218      16.262 -15.676   5.816  1.00  1.51           H  
ATOM   3259 2HG2 VAL A 218      16.733 -16.358   7.384  1.00  1.51           H  
ATOM   3260 3HG2 VAL A 218      17.862 -16.418   6.009  1.00  1.51           H  
ATOM   3261  N   HIS A 219      16.575 -20.647   4.889  1.00  2.09           N  
ATOM   3262  CA  HIS A 219      15.966 -21.856   4.339  1.00  2.09           C  
ATOM   3263  C   HIS A 219      15.926 -23.099   5.257  1.00  2.09           C  
ATOM   3264  O   HIS A 219      14.852 -23.664   5.426  1.00  2.09           O  
ATOM   3265  CB  HIS A 219      16.571 -22.211   2.973  1.00  2.09           C  
ATOM   3266  CG  HIS A 219      16.120 -23.542   2.473  1.00  2.09           C  
ATOM   3267  ND1 HIS A 219      14.848 -23.770   1.993  1.00  2.09           N  
ATOM   3268  CD2 HIS A 219      16.771 -24.727   2.400  1.00  2.09           C  
ATOM   3269  CE1 HIS A 219      14.735 -25.039   1.642  1.00  2.09           C  
ATOM   3270  NE2 HIS A 219      15.889 -25.642   1.875  1.00  2.09           N  
ATOM   3271  H   HIS A 219      17.153 -20.063   4.278  1.00  2.09           H  
ATOM   3272  HA  HIS A 219      14.921 -21.622   4.132  1.00  2.09           H  
ATOM   3273 1HB  HIS A 219      16.240 -21.463   2.251  1.00  2.09           H  
ATOM   3274 2HB  HIS A 219      17.646 -22.167   2.973  1.00  2.09           H  
ATOM   3275  HD1 HIS A 219      14.106 -23.101   1.935  1.00  2.09           H  
ATOM   3276  HD2 HIS A 219      17.783 -25.031   2.670  1.00  2.09           H  
ATOM   3277  HE1 HIS A 219      13.797 -25.419   1.238  1.00  2.09           H  
ATOM   3278  N   PRO A 220      17.020 -23.555   5.903  1.00  2.95           N  
ATOM   3279  CA  PRO A 220      17.058 -24.752   6.728  1.00  2.95           C  
ATOM   3280  C   PRO A 220      16.051 -24.739   7.883  1.00  2.95           C  
ATOM   3281  O   PRO A 220      15.754 -25.793   8.448  1.00  2.95           O  
ATOM   3282  CB  PRO A 220      18.493 -24.746   7.267  1.00  2.95           C  
ATOM   3283  CG  PRO A 220      19.267 -23.965   6.257  1.00  2.95           C  
ATOM   3284  CD  PRO A 220      18.319 -22.890   5.813  1.00  2.95           C  
ATOM   3285  HA  PRO A 220      16.888 -25.627   6.086  1.00  2.95           H  
ATOM   3286 1HB  PRO A 220      18.514 -24.283   8.264  1.00  2.95           H  
ATOM   3287 2HB  PRO A 220      18.854 -25.777   7.381  1.00  2.95           H  
ATOM   3288 1HG  PRO A 220      20.183 -23.545   6.704  1.00  2.95           H  
ATOM   3289 2HG  PRO A 220      19.586 -24.613   5.428  1.00  2.95           H  
ATOM   3290 1HD  PRO A 220      18.393 -22.049   6.510  1.00  2.95           H  
ATOM   3291 2HD  PRO A 220      18.572 -22.621   4.819  1.00  2.95           H  
ATOM   3292  N   SER A 221      15.552 -23.558   8.271  1.00  4.07           N  
ATOM   3293  CA  SER A 221      14.600 -23.475   9.369  1.00  4.07           C  
ATOM   3294  C   SER A 221      13.162 -23.832   8.958  1.00  4.07           C  
ATOM   3295  O   SER A 221      12.300 -23.978   9.829  1.00  4.07           O  
ATOM   3296  CB  SER A 221      14.634 -22.085   9.985  1.00  4.07           C  
ATOM   3297  OG  SER A 221      14.132 -21.111   9.109  1.00  4.07           O  
ATOM   3298  H   SER A 221      15.788 -22.694   7.784  1.00  4.07           H  
ATOM   3299  HA  SER A 221      14.912 -24.186  10.133  1.00  4.07           H  
ATOM   3300 1HB  SER A 221      14.054 -22.084  10.904  1.00  4.07           H  
ATOM   3301 2HB  SER A 221      15.663 -21.839  10.246  1.00  4.07           H  
ATOM   3302  HG  SER A 221      14.673 -21.173   8.292  1.00  4.07           H  
ATOM   3303  N   LEU A 222      12.899 -23.960   7.648  1.00  5.31           N  
ATOM   3304  CA  LEU A 222      11.552 -24.270   7.164  1.00  5.31           C  
ATOM   3305  C   LEU A 222      11.543 -24.583   5.665  1.00  5.31           C  
ATOM   3306  O   LEU A 222      11.283 -25.722   5.271  1.00  5.31           O  
ATOM   3307  OXT LEU A 222      11.550 -23.651   4.858  1.00  5.31           O  
ATOM   3308  CB  LEU A 222      10.590 -23.098   7.444  1.00  5.31           C  
ATOM   3309  CG  LEU A 222       9.134 -23.313   7.012  1.00  5.31           C  
ATOM   3310  CD1 LEU A 222       8.527 -24.431   7.854  1.00  5.31           C  
ATOM   3311  CD2 LEU A 222       8.360 -22.016   7.199  1.00  5.31           C  
ATOM   3312  H   LEU A 222      13.652 -23.844   6.969  1.00  5.31           H  
ATOM   3313  HA  LEU A 222      11.194 -25.149   7.697  1.00  5.31           H  
ATOM   3314 1HB  LEU A 222      10.575 -22.887   8.508  1.00  5.31           H  
ATOM   3315 2HB  LEU A 222      10.967 -22.215   6.929  1.00  5.31           H  
ATOM   3316  HG  LEU A 222       9.098 -23.613   5.965  1.00  5.31           H  
ATOM   3317 1HD1 LEU A 222       7.492 -24.594   7.553  1.00  5.31           H  
ATOM   3318 2HD1 LEU A 222       9.095 -25.349   7.706  1.00  5.31           H  
ATOM   3319 3HD1 LEU A 222       8.559 -24.151   8.907  1.00  5.31           H  
ATOM   3320 1HD2 LEU A 222       7.323 -22.164   6.897  1.00  5.31           H  
ATOM   3321 2HD2 LEU A 222       8.394 -21.722   8.249  1.00  5.31           H  
ATOM   3322 3HD2 LEU A 222       8.808 -21.234   6.589  1.00  5.31           H  
TER    3323
ENDMDL

