REMARK ID 685602 MODEL 1 2025-08-09_00000383_full_19
PFRMAT TS
TARGET 2025-08-09_00000383_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.927   4.143   1.462  1.00  7.47           N  
ATOM      2  CA  ARG A   1       3.997   3.587   0.645  1.00  7.47           C  
ATOM      3  C   ARG A   1       4.237   4.446  -0.587  1.00  7.47           C  
ATOM      4  O   ARG A   1       5.259   5.122  -0.693  1.00  7.47           O  
ATOM      5  CB  ARG A   1       3.665   2.159   0.223  1.00  7.47           C  
ATOM      6  CG  ARG A   1       4.742   1.460  -0.602  1.00  7.47           C  
ATOM      7  CD  ARG A   1       4.376   0.044  -0.902  1.00  7.47           C  
ATOM      8  NE  ARG A   1       5.374  -0.610  -1.738  1.00  7.47           N  
ATOM      9  CZ  ARG A   1       5.280  -1.874  -2.202  1.00  7.47           C  
ATOM     10  NH1 ARG A   1       4.230  -2.609  -1.907  1.00  7.47           N  
ATOM     11  NH2 ARG A   1       6.244  -2.373  -2.956  1.00  7.47           N  
ATOM     12 1H   ARG A   1       2.434   3.397   1.928  1.00  7.47           H  
ATOM     13 2H   ARG A   1       3.324   4.767   2.151  1.00  7.47           H  
ATOM     14 3H   ARG A   1       2.287   4.658   0.875  1.00  7.47           H  
ATOM     15  HA  ARG A   1       4.912   3.568   1.237  1.00  7.47           H  
ATOM     16 1HB  ARG A   1       3.499   1.555   1.113  1.00  7.47           H  
ATOM     17 2HB  ARG A   1       2.743   2.143  -0.352  1.00  7.47           H  
ATOM     18 1HG  ARG A   1       4.880   1.984  -1.546  1.00  7.47           H  
ATOM     19 2HG  ARG A   1       5.680   1.461  -0.047  1.00  7.47           H  
ATOM     20 1HD  ARG A   1       4.290  -0.515   0.028  1.00  7.47           H  
ATOM     21 2HD  ARG A   1       3.423   0.022  -1.429  1.00  7.47           H  
ATOM     22  HE  ARG A   1       6.196  -0.078  -1.989  1.00  7.47           H  
ATOM     23 1HH1 ARG A   1       3.492  -2.229  -1.331  1.00  7.47           H  
ATOM     24 2HH1 ARG A   1       4.161  -3.554  -2.256  1.00  7.47           H  
ATOM     25 1HH2 ARG A   1       7.051  -1.809  -3.184  1.00  7.47           H  
ATOM     26 2HH2 ARG A   1       6.174  -3.318  -3.304  1.00  7.47           H  
ATOM     27  N   HIS A   2       3.299   4.414  -1.529  1.00  6.57           N  
ATOM     28  CA  HIS A   2       3.415   5.205  -2.750  1.00  6.57           C  
ATOM     29  C   HIS A   2       3.510   6.703  -2.464  1.00  6.57           C  
ATOM     30  O   HIS A   2       2.735   7.239  -1.674  1.00  6.57           O  
ATOM     31  CB  HIS A   2       2.256   4.900  -3.708  1.00  6.57           C  
ATOM     32  CG  HIS A   2       2.369   5.627  -5.000  1.00  6.57           C  
ATOM     33  ND1 HIS A   2       3.374   5.380  -5.907  1.00  6.57           N  
ATOM     34  CD2 HIS A   2       1.591   6.581  -5.547  1.00  6.57           C  
ATOM     35  CE1 HIS A   2       3.230   6.180  -6.944  1.00  6.57           C  
ATOM     36  NE2 HIS A   2       2.157   6.933  -6.747  1.00  6.57           N  
ATOM     37  H   HIS A   2       2.479   3.836  -1.420  1.00  6.57           H  
ATOM     38  HA  HIS A   2       4.334   4.924  -3.265  1.00  6.57           H  
ATOM     39 1HB  HIS A   2       2.222   3.830  -3.916  1.00  6.57           H  
ATOM     40 2HB  HIS A   2       1.312   5.177  -3.240  1.00  6.57           H  
ATOM     41  HD1 HIS A   2       4.110   4.709  -5.806  1.00  6.57           H  
ATOM     42  HD2 HIS A   2       0.686   7.081  -5.201  1.00  6.57           H  
ATOM     43  HE1 HIS A   2       3.941   6.142  -7.762  1.00  6.57           H  
ATOM     44  N   MET A   3       4.473   7.368  -3.113  1.00  5.45           N  
ATOM     45  CA  MET A   3       4.708   8.808  -2.962  1.00  5.45           C  
ATOM     46  C   MET A   3       3.549   9.709  -3.396  1.00  5.45           C  
ATOM     47  O   MET A   3       3.377  10.795  -2.844  1.00  5.45           O  
ATOM     48  CB  MET A   3       5.955   9.229  -3.733  1.00  5.45           C  
ATOM     49  CG  MET A   3       7.277   8.774  -3.147  1.00  5.45           C  
ATOM     50  SD  MET A   3       8.687   9.260  -4.187  1.00  5.45           S  
ATOM     51  CE  MET A   3       8.704  11.055  -3.996  1.00  5.45           C  
ATOM     52  H   MET A   3       5.076   6.849  -3.733  1.00  5.45           H  
ATOM     53  HA  MET A   3       4.881   9.001  -1.903  1.00  5.45           H  
ATOM     54 1HB  MET A   3       5.896   8.830  -4.744  1.00  5.45           H  
ATOM     55 2HB  MET A   3       5.976  10.318  -3.823  1.00  5.45           H  
ATOM     56 1HG  MET A   3       7.406   9.208  -2.158  1.00  5.45           H  
ATOM     57 2HG  MET A   3       7.274   7.689  -3.049  1.00  5.45           H  
ATOM     58 1HE  MET A   3       9.512  11.476  -4.593  1.00  5.45           H  
ATOM     59 2HE  MET A   3       7.754  11.465  -4.340  1.00  5.45           H  
ATOM     60 3HE  MET A   3       8.851  11.310  -2.948  1.00  5.45           H  
ATOM     61  N   GLY A   4       2.757   9.272  -4.375  1.00  4.26           N  
ATOM     62  CA  GLY A   4       1.665  10.102  -4.869  1.00  4.26           C  
ATOM     63  C   GLY A   4       1.919  10.744  -6.236  1.00  4.26           C  
ATOM     64  O   GLY A   4       1.851  11.967  -6.367  1.00  4.26           O  
ATOM     65  H   GLY A   4       2.937   8.369  -4.788  1.00  4.26           H  
ATOM     66 1HA  GLY A   4       0.760   9.497  -4.929  1.00  4.26           H  
ATOM     67 2HA  GLY A   4       1.455  10.886  -4.144  1.00  4.26           H  
ATOM     68  N   LEU A   5       2.228   9.937  -7.258  1.00  3.17           N  
ATOM     69  CA  LEU A   5       2.474  10.530  -8.570  1.00  3.17           C  
ATOM     70  C   LEU A   5       1.222  11.278  -9.031  1.00  3.17           C  
ATOM     71  O   LEU A   5       0.112  10.799  -8.805  1.00  3.17           O  
ATOM     72  CB  LEU A   5       2.856   9.449  -9.605  1.00  3.17           C  
ATOM     73  CG  LEU A   5       4.253   8.884  -9.433  1.00  3.17           C  
ATOM     74  CD1 LEU A   5       4.474   7.681 -10.280  1.00  3.17           C  
ATOM     75  CD2 LEU A   5       5.212   9.926  -9.879  1.00  3.17           C  
ATOM     76  H   LEU A   5       2.271   8.926  -7.126  1.00  3.17           H  
ATOM     77  HA  LEU A   5       3.329  11.183  -8.464  1.00  3.17           H  
ATOM     78 1HB  LEU A   5       2.151   8.622  -9.526  1.00  3.17           H  
ATOM     79 2HB  LEU A   5       2.782   9.876 -10.607  1.00  3.17           H  
ATOM     80  HG  LEU A   5       4.412   8.635  -8.386  1.00  3.17           H  
ATOM     81 1HD1 LEU A   5       5.492   7.320 -10.141  1.00  3.17           H  
ATOM     82 2HD1 LEU A   5       3.770   6.899 -10.009  1.00  3.17           H  
ATOM     83 3HD1 LEU A   5       4.333   7.956 -11.293  1.00  3.17           H  
ATOM     84 1HD2 LEU A   5       6.207   9.569  -9.744  1.00  3.17           H  
ATOM     85 2HD2 LEU A   5       5.041  10.140 -10.916  1.00  3.17           H  
ATOM     86 3HD2 LEU A   5       5.069  10.813  -9.301  1.00  3.17           H  
ATOM     87  N   PRO A   6       1.360  12.457  -9.660  1.00  2.30           N  
ATOM     88  CA  PRO A   6       0.273  13.244 -10.210  1.00  2.30           C  
ATOM     89  C   PRO A   6      -0.597  12.422 -11.133  1.00  2.30           C  
ATOM     90  O   PRO A   6      -0.099  11.682 -11.989  1.00  2.30           O  
ATOM     91  CB  PRO A   6       1.029  14.336 -10.974  1.00  2.30           C  
ATOM     92  CG  PRO A   6       2.316  14.497 -10.201  1.00  2.30           C  
ATOM     93  CD  PRO A   6       2.666  13.118  -9.715  1.00  2.30           C  
ATOM     94  HA  PRO A   6      -0.321  13.667  -9.384  1.00  2.30           H  
ATOM     95 1HB  PRO A   6       1.190  14.024 -12.016  1.00  2.30           H  
ATOM     96 2HB  PRO A   6       0.431  15.257 -11.004  1.00  2.30           H  
ATOM     97 1HG  PRO A   6       3.098  14.900 -10.857  1.00  2.30           H  
ATOM     98 2HG  PRO A   6       2.192  15.218  -9.376  1.00  2.30           H  
ATOM     99 1HD  PRO A   6       3.367  12.604 -10.362  1.00  2.30           H  
ATOM    100 2HD  PRO A   6       3.053  13.255  -8.698  1.00  2.30           H  
ATOM    101  N   ASP A   7      -1.909  12.610 -11.017  1.00  1.67           N  
ATOM    102  CA  ASP A   7      -2.872  11.855 -11.812  1.00  1.67           C  
ATOM    103  C   ASP A   7      -3.006  12.395 -13.229  1.00  1.67           C  
ATOM    104  O   ASP A   7      -4.043  12.945 -13.602  1.00  1.67           O  
ATOM    105  CB  ASP A   7      -4.251  11.906 -11.130  1.00  1.67           C  
ATOM    106  CG  ASP A   7      -5.326  10.968 -11.740  1.00  1.67           C  
ATOM    107  OD1 ASP A   7      -4.999  10.021 -12.405  1.00  1.67           O  
ATOM    108  OD2 ASP A   7      -6.501  11.262 -11.569  1.00  1.67           O  
ATOM    109  H   ASP A   7      -2.251  13.257 -10.321  1.00  1.67           H  
ATOM    110  HA  ASP A   7      -2.536  10.819 -11.866  1.00  1.67           H  
ATOM    111 1HB  ASP A   7      -4.132  11.647 -10.077  1.00  1.67           H  
ATOM    112 2HB  ASP A   7      -4.626  12.928 -11.168  1.00  1.67           H  
ATOM    113  N   LEU A   8      -1.954  12.231 -14.018  1.00  1.26           N  
ATOM    114  CA  LEU A   8      -1.994  12.684 -15.397  1.00  1.26           C  
ATOM    115  C   LEU A   8      -2.936  11.816 -16.199  1.00  1.26           C  
ATOM    116  O   LEU A   8      -2.893  10.589 -16.086  1.00  1.26           O  
ATOM    117  CB  LEU A   8      -0.616  12.679 -16.080  1.00  1.26           C  
ATOM    118  CG  LEU A   8      -0.656  13.210 -17.554  1.00  1.26           C  
ATOM    119  CD1 LEU A   8      -1.042  14.638 -17.551  1.00  1.26           C  
ATOM    120  CD2 LEU A   8       0.661  13.057 -18.213  1.00  1.26           C  
ATOM    121  H   LEU A   8      -1.127  11.787 -13.616  1.00  1.26           H  
ATOM    122  HA  LEU A   8      -2.378  13.703 -15.414  1.00  1.26           H  
ATOM    123 1HB  LEU A   8       0.069  13.300 -15.505  1.00  1.26           H  
ATOM    124 2HB  LEU A   8      -0.232  11.659 -16.096  1.00  1.26           H  
ATOM    125  HG  LEU A   8      -1.400  12.655 -18.118  1.00  1.26           H  
ATOM    126 1HD1 LEU A   8      -1.088  14.982 -18.575  1.00  1.26           H  
ATOM    127 2HD1 LEU A   8      -2.016  14.759 -17.091  1.00  1.26           H  
ATOM    128 3HD1 LEU A   8      -0.306  15.221 -17.004  1.00  1.26           H  
ATOM    129 1HD2 LEU A   8       0.601  13.433 -19.238  1.00  1.26           H  
ATOM    130 2HD2 LEU A   8       1.412  13.618 -17.661  1.00  1.26           H  
ATOM    131 3HD2 LEU A   8       0.915  12.029 -18.224  1.00  1.26           H  
ATOM    132  N   LYS A   9      -3.809  12.452 -16.967  1.00  1.01           N  
ATOM    133  CA  LYS A   9      -4.707  11.735 -17.847  1.00  1.01           C  
ATOM    134  C   LYS A   9      -4.427  12.147 -19.284  1.00  1.01           C  
ATOM    135  O   LYS A   9      -4.205  13.329 -19.558  1.00  1.01           O  
ATOM    136  CB  LYS A   9      -6.171  12.018 -17.492  1.00  1.01           C  
ATOM    137  CG  LYS A   9      -6.672  11.474 -16.168  1.00  1.01           C  
ATOM    138  CD  LYS A   9      -8.115  11.886 -15.942  1.00  1.01           C  
ATOM    139  CE  LYS A   9      -8.712  11.190 -14.726  1.00  1.01           C  
ATOM    140  NZ  LYS A   9      -7.907  11.414 -13.510  1.00  1.01           N  
ATOM    141  H   LYS A   9      -3.818  13.460 -16.966  1.00  1.01           H  
ATOM    142  HA  LYS A   9      -4.510  10.674 -17.762  1.00  1.01           H  
ATOM    143 1HB  LYS A   9      -6.364  13.088 -17.527  1.00  1.01           H  
ATOM    144 2HB  LYS A   9      -6.794  11.546 -18.227  1.00  1.01           H  
ATOM    145 1HG  LYS A   9      -6.648  10.403 -16.182  1.00  1.01           H  
ATOM    146 2HG  LYS A   9      -6.048  11.828 -15.340  1.00  1.01           H  
ATOM    147 1HD  LYS A   9      -8.168  12.964 -15.799  1.00  1.01           H  
ATOM    148 2HD  LYS A   9      -8.704  11.620 -16.826  1.00  1.01           H  
ATOM    149 1HE  LYS A   9      -9.715  11.576 -14.559  1.00  1.01           H  
ATOM    150 2HE  LYS A   9      -8.775  10.121 -14.918  1.00  1.01           H  
ATOM    151 1HZ  LYS A   9      -8.303  10.948 -12.705  1.00  1.01           H  
ATOM    152 2HZ  LYS A   9      -6.965  11.031 -13.651  1.00  1.01           H  
ATOM    153 3HZ  LYS A   9      -7.822  12.388 -13.290  1.00  1.01           H  
ATOM    154  N   VAL A  10      -4.467  11.179 -20.193  1.00  0.86           N  
ATOM    155  CA  VAL A  10      -4.242  11.428 -21.618  1.00  0.86           C  
ATOM    156  C   VAL A  10      -5.331  10.764 -22.442  1.00  0.86           C  
ATOM    157  O   VAL A  10      -5.874   9.742 -22.034  1.00  0.86           O  
ATOM    158  CB  VAL A  10      -2.887  10.850 -22.072  1.00  0.86           C  
ATOM    159  CG1 VAL A  10      -1.708  11.516 -21.320  1.00  0.86           C  
ATOM    160  CG2 VAL A  10      -2.909   9.324 -21.860  1.00  0.86           C  
ATOM    161  H   VAL A  10      -4.685  10.238 -19.871  1.00  0.86           H  
ATOM    162  HA  VAL A  10      -4.262  12.502 -21.806  1.00  0.86           H  
ATOM    163  HB  VAL A  10      -2.755  11.073 -23.126  1.00  0.86           H  
ATOM    164 1HG1 VAL A  10      -0.767  11.101 -21.679  1.00  0.86           H  
ATOM    165 2HG1 VAL A  10      -1.726  12.593 -21.504  1.00  0.86           H  
ATOM    166 3HG1 VAL A  10      -1.800  11.336 -20.262  1.00  0.86           H  
ATOM    167 1HG2 VAL A  10      -1.976   8.893 -22.203  1.00  0.86           H  
ATOM    168 2HG2 VAL A  10      -3.050   9.099 -20.798  1.00  0.86           H  
ATOM    169 3HG2 VAL A  10      -3.737   8.897 -22.433  1.00  0.86           H  
ATOM    170  N   ILE A  11      -5.605  11.286 -23.622  1.00  0.79           N  
ATOM    171  CA  ILE A  11      -6.582  10.653 -24.481  1.00  0.79           C  
ATOM    172  C   ILE A  11      -5.839   9.657 -25.353  1.00  0.79           C  
ATOM    173  O   ILE A  11      -4.829  10.026 -25.948  1.00  0.79           O  
ATOM    174  CB  ILE A  11      -7.341  11.677 -25.341  1.00  0.79           C  
ATOM    175  CG1 ILE A  11      -8.078  12.649 -24.433  1.00  0.79           C  
ATOM    176  CG2 ILE A  11      -8.354  10.950 -26.232  1.00  0.79           C  
ATOM    177  CD1 ILE A  11      -8.683  13.809 -25.141  1.00  0.79           C  
ATOM    178  H   ILE A  11      -5.126  12.126 -23.923  1.00  0.79           H  
ATOM    179  HA  ILE A  11      -7.321  10.162 -23.883  1.00  0.79           H  
ATOM    180  HB  ILE A  11      -6.640  12.244 -25.952  1.00  0.79           H  
ATOM    181 1HG1 ILE A  11      -8.875  12.118 -23.935  1.00  0.79           H  
ATOM    182 2HG1 ILE A  11      -7.382  13.031 -23.688  1.00  0.79           H  
ATOM    183 1HG2 ILE A  11      -8.903  11.671 -26.833  1.00  0.79           H  
ATOM    184 2HG2 ILE A  11      -7.839  10.255 -26.888  1.00  0.79           H  
ATOM    185 3HG2 ILE A  11      -9.061  10.396 -25.605  1.00  0.79           H  
ATOM    186 1HD1 ILE A  11      -9.194  14.447 -24.421  1.00  0.79           H  
ATOM    187 2HD1 ILE A  11      -7.913  14.373 -25.639  1.00  0.79           H  
ATOM    188 3HD1 ILE A  11      -9.404  13.444 -25.876  1.00  0.79           H  
ATOM    189  N   PRO A  12      -6.204   8.368 -25.357  1.00  0.77           N  
ATOM    190  CA  PRO A  12      -5.582   7.356 -26.173  1.00  0.77           C  
ATOM    191  C   PRO A  12      -5.723   7.721 -27.628  1.00  0.77           C  
ATOM    192  O   PRO A  12      -6.718   8.317 -28.030  1.00  0.77           O  
ATOM    193  CB  PRO A  12      -6.400   6.105 -25.870  1.00  0.77           C  
ATOM    194  CG  PRO A  12      -6.993   6.353 -24.525  1.00  0.77           C  
ATOM    195  CD  PRO A  12      -7.264   7.838 -24.464  1.00  0.77           C  
ATOM    196  HA  PRO A  12      -4.525   7.240 -25.891  1.00  0.77           H  
ATOM    197 1HB  PRO A  12      -7.158   5.961 -26.658  1.00  0.77           H  
ATOM    198 2HB  PRO A  12      -5.740   5.228 -25.892  1.00  0.77           H  
ATOM    199 1HG  PRO A  12      -7.902   5.748 -24.388  1.00  0.77           H  
ATOM    200 2HG  PRO A  12      -6.285   6.049 -23.765  1.00  0.77           H  
ATOM    201 1HD  PRO A  12      -8.275   8.088 -24.840  1.00  0.77           H  
ATOM    202 2HD  PRO A  12      -7.117   8.128 -23.420  1.00  0.77           H  
ATOM    203  N   GLY A  13      -4.765   7.314 -28.419  1.00  0.78           N  
ATOM    204  CA  GLY A  13      -4.819   7.503 -29.850  1.00  0.78           C  
ATOM    205  C   GLY A  13      -5.461   6.276 -30.499  1.00  0.78           C  
ATOM    206  O   GLY A  13      -6.612   5.935 -30.214  1.00  0.78           O  
ATOM    207  H   GLY A  13      -3.934   6.882 -28.020  1.00  0.78           H  
ATOM    208 1HA  GLY A  13      -5.400   8.394 -30.081  1.00  0.78           H  
ATOM    209 2HA  GLY A  13      -3.824   7.667 -30.230  1.00  0.78           H  
ATOM    210  N   GLY A  14      -4.754   5.669 -31.437  1.00  0.81           N  
ATOM    211  CA  GLY A  14      -5.281   4.539 -32.180  1.00  0.81           C  
ATOM    212  C   GLY A  14      -5.549   4.846 -33.647  1.00  0.81           C  
ATOM    213  O   GLY A  14      -5.705   3.927 -34.440  1.00  0.81           O  
ATOM    214  H   GLY A  14      -3.799   5.975 -31.606  1.00  0.81           H  
ATOM    215 1HA  GLY A  14      -4.569   3.730 -32.112  1.00  0.81           H  
ATOM    216 2HA  GLY A  14      -6.191   4.185 -31.706  1.00  0.81           H  
ATOM    217  N   GLN A  15      -5.573   6.128 -34.011  1.00  0.84           N  
ATOM    218  CA  GLN A  15      -5.769   6.541 -35.406  1.00  0.84           C  
ATOM    219  C   GLN A  15      -4.451   6.516 -36.167  1.00  0.84           C  
ATOM    220  O   GLN A  15      -3.408   6.866 -35.621  1.00  0.84           O  
ATOM    221  CB  GLN A  15      -6.402   7.926 -35.530  1.00  0.84           C  
ATOM    222  CG  GLN A  15      -6.734   8.288 -37.003  1.00  0.84           C  
ATOM    223  CD  GLN A  15      -7.529   9.545 -37.168  1.00  0.84           C  
ATOM    224  OE1 GLN A  15      -7.108  10.644 -36.800  1.00  0.84           O  
ATOM    225  NE2 GLN A  15      -8.708   9.384 -37.750  1.00  0.84           N  
ATOM    226  H   GLN A  15      -5.459   6.827 -33.292  1.00  0.84           H  
ATOM    227  HA  GLN A  15      -6.441   5.830 -35.885  1.00  0.84           H  
ATOM    228 1HB  GLN A  15      -7.322   7.970 -34.945  1.00  0.84           H  
ATOM    229 2HB  GLN A  15      -5.716   8.680 -35.139  1.00  0.84           H  
ATOM    230 1HG  GLN A  15      -5.804   8.436 -37.551  1.00  0.84           H  
ATOM    231 2HG  GLN A  15      -7.305   7.470 -37.454  1.00  0.84           H  
ATOM    232 1HE2 GLN A  15      -9.315  10.152 -37.913  1.00  0.84           H  
ATOM    233 2HE2 GLN A  15      -9.009   8.451 -38.081  1.00  0.84           H  
ATOM    234  N   SER A  16      -4.477   6.097 -37.426  1.00  0.87           N  
ATOM    235  CA  SER A  16      -3.252   6.070 -38.223  1.00  0.87           C  
ATOM    236  C   SER A  16      -2.917   7.464 -38.722  1.00  0.87           C  
ATOM    237  O   SER A  16      -3.691   8.074 -39.474  1.00  0.87           O  
ATOM    238  CB  SER A  16      -3.403   5.120 -39.393  1.00  0.87           C  
ATOM    239  OG  SER A  16      -2.281   5.140 -40.240  1.00  0.87           O  
ATOM    240  H   SER A  16      -5.355   5.817 -37.840  1.00  0.87           H  
ATOM    241  HA  SER A  16      -2.431   5.724 -37.599  1.00  0.87           H  
ATOM    242 1HB  SER A  16      -3.552   4.110 -39.017  1.00  0.87           H  
ATOM    243 2HB  SER A  16      -4.293   5.390 -39.965  1.00  0.87           H  
ATOM    244  HG  SER A  16      -2.271   6.014 -40.674  1.00  0.87           H  
ATOM    245  N   ILE A  17      -1.789   7.972 -38.256  1.00  0.90           N  
ATOM    246  CA  ILE A  17      -1.328   9.313 -38.546  1.00  0.90           C  
ATOM    247  C   ILE A  17      -0.060   9.334 -39.405  1.00  0.90           C  
ATOM    248  O   ILE A  17       0.882   8.557 -39.206  1.00  0.90           O  
ATOM    249  CB  ILE A  17      -1.131  10.071 -37.232  1.00  0.90           C  
ATOM    250  CG1 ILE A  17      -2.457  10.125 -36.426  1.00  0.90           C  
ATOM    251  CG2 ILE A  17      -0.659  11.383 -37.460  1.00  0.90           C  
ATOM    252  CD1 ILE A  17      -3.610  10.796 -37.113  1.00  0.90           C  
ATOM    253  H   ILE A  17      -1.199   7.408 -37.644  1.00  0.90           H  
ATOM    254  HA  ILE A  17      -2.107   9.829 -39.103  1.00  0.90           H  
ATOM    255  HB  ILE A  17      -0.402   9.531 -36.623  1.00  0.90           H  
ATOM    256 1HG1 ILE A  17      -2.744   9.127 -36.154  1.00  0.90           H  
ATOM    257 2HG1 ILE A  17      -2.284  10.686 -35.546  1.00  0.90           H  
ATOM    258 1HG2 ILE A  17      -0.531  11.835 -36.495  1.00  0.90           H  
ATOM    259 2HG2 ILE A  17       0.292  11.350 -37.987  1.00  0.90           H  
ATOM    260 3HG2 ILE A  17      -1.383  11.942 -38.045  1.00  0.90           H  
ATOM    261 1HD1 ILE A  17      -4.475  10.804 -36.451  1.00  0.90           H  
ATOM    262 2HD1 ILE A  17      -3.340  11.815 -37.366  1.00  0.90           H  
ATOM    263 3HD1 ILE A  17      -3.859  10.256 -38.018  1.00  0.90           H  
ATOM    264  N   GLY A  18      -0.063  10.181 -40.422  1.00  0.92           N  
ATOM    265  CA  GLY A  18       1.099  10.289 -41.274  1.00  0.92           C  
ATOM    266  C   GLY A  18       2.038  11.331 -40.721  1.00  0.92           C  
ATOM    267  O   GLY A  18       1.602  12.352 -40.172  1.00  0.92           O  
ATOM    268  H   GLY A  18      -0.844  10.815 -40.556  1.00  0.92           H  
ATOM    269 1HA  GLY A  18       1.608   9.328 -41.351  1.00  0.92           H  
ATOM    270 2HA  GLY A  18       0.785  10.586 -42.271  1.00  0.92           H  
ATOM    271  N   VAL A  19       3.330  11.104 -40.886  1.00  0.94           N  
ATOM    272  CA  VAL A  19       4.267  12.109 -40.436  1.00  0.94           C  
ATOM    273  C   VAL A  19       5.137  12.521 -41.602  1.00  0.94           C  
ATOM    274  O   VAL A  19       5.549  11.674 -42.403  1.00  0.94           O  
ATOM    275  CB  VAL A  19       5.134  11.544 -39.291  1.00  0.94           C  
ATOM    276  CG1 VAL A  19       4.228  11.115 -38.127  1.00  0.94           C  
ATOM    277  CG2 VAL A  19       5.951  10.391 -39.779  1.00  0.94           C  
ATOM    278  H   VAL A  19       3.645  10.230 -41.310  1.00  0.94           H  
ATOM    279  HA  VAL A  19       3.727  12.986 -40.077  1.00  0.94           H  
ATOM    280  HB  VAL A  19       5.794  12.317 -38.940  1.00  0.94           H  
ATOM    281 1HG1 VAL A  19       4.815  10.741 -37.307  1.00  0.94           H  
ATOM    282 2HG1 VAL A  19       3.660  11.949 -37.801  1.00  0.94           H  
ATOM    283 3HG1 VAL A  19       3.548  10.328 -38.461  1.00  0.94           H  
ATOM    284 1HG2 VAL A  19       6.568  10.001 -38.984  1.00  0.94           H  
ATOM    285 2HG2 VAL A  19       5.288   9.632 -40.109  1.00  0.94           H  
ATOM    286 3HG2 VAL A  19       6.583  10.713 -40.598  1.00  0.94           H  
ATOM    287  N   LYS A  20       5.462  13.810 -41.651  1.00  0.95           N  
ATOM    288  CA  LYS A  20       6.330  14.366 -42.684  1.00  0.95           C  
ATOM    289  C   LYS A  20       7.418  15.200 -42.018  1.00  0.95           C  
ATOM    290  O   LYS A  20       7.133  16.100 -41.230  1.00  0.95           O  
ATOM    291  CB  LYS A  20       5.503  15.210 -43.654  1.00  0.95           C  
ATOM    292  CG  LYS A  20       4.422  14.428 -44.431  1.00  0.95           C  
ATOM    293  CD  LYS A  20       3.683  15.337 -45.403  1.00  0.95           C  
ATOM    294  CE  LYS A  20       2.593  14.593 -46.169  1.00  0.95           C  
ATOM    295  NZ  LYS A  20       1.900  15.492 -47.137  1.00  0.95           N  
ATOM    296  H   LYS A  20       5.048  14.442 -40.965  1.00  0.95           H  
ATOM    297  HA  LYS A  20       6.812  13.553 -43.230  1.00  0.95           H  
ATOM    298 1HB  LYS A  20       4.999  15.994 -43.102  1.00  0.95           H  
ATOM    299 2HB  LYS A  20       6.166  15.689 -44.374  1.00  0.95           H  
ATOM    300 1HG  LYS A  20       4.892  13.607 -44.979  1.00  0.95           H  
ATOM    301 2HG  LYS A  20       3.699  14.007 -43.732  1.00  0.95           H  
ATOM    302 1HD  LYS A  20       3.223  16.162 -44.845  1.00  0.95           H  
ATOM    303 2HD  LYS A  20       4.391  15.759 -46.116  1.00  0.95           H  
ATOM    304 1HE  LYS A  20       3.037  13.761 -46.713  1.00  0.95           H  
ATOM    305 2HE  LYS A  20       1.863  14.203 -45.464  1.00  0.95           H  
ATOM    306 1HZ  LYS A  20       1.176  14.983 -47.640  1.00  0.95           H  
ATOM    307 2HZ  LYS A  20       1.478  16.263 -46.634  1.00  0.95           H  
ATOM    308 3HZ  LYS A  20       2.571  15.850 -47.800  1.00  0.95           H  
ATOM    309  N   LEU A  21       8.674  14.902 -42.324  1.00  0.96           N  
ATOM    310  CA  LEU A  21       9.787  15.566 -41.658  1.00  0.96           C  
ATOM    311  C   LEU A  21      10.779  16.201 -42.636  1.00  0.96           C  
ATOM    312  O   LEU A  21      11.056  15.654 -43.709  1.00  0.96           O  
ATOM    313  CB  LEU A  21      10.490  14.526 -40.777  1.00  0.96           C  
ATOM    314  CG  LEU A  21       9.557  13.797 -39.769  1.00  0.96           C  
ATOM    315  CD1 LEU A  21       8.985  12.537 -40.442  1.00  0.96           C  
ATOM    316  CD2 LEU A  21      10.300  13.437 -38.491  1.00  0.96           C  
ATOM    317  H   LEU A  21       8.866  14.164 -42.993  1.00  0.96           H  
ATOM    318  HA  LEU A  21       9.395  16.356 -41.024  1.00  0.96           H  
ATOM    319 1HB  LEU A  21      10.934  13.775 -41.420  1.00  0.96           H  
ATOM    320 2HB  LEU A  21      11.279  15.017 -40.224  1.00  0.96           H  
ATOM    321  HG  LEU A  21       8.737  14.445 -39.524  1.00  0.96           H  
ATOM    322 1HD1 LEU A  21       8.323  12.045 -39.744  1.00  0.96           H  
ATOM    323 2HD1 LEU A  21       8.444  12.783 -41.330  1.00  0.96           H  
ATOM    324 3HD1 LEU A  21       9.788  11.869 -40.713  1.00  0.96           H  
ATOM    325 1HD2 LEU A  21       9.622  12.934 -37.805  1.00  0.96           H  
ATOM    326 2HD2 LEU A  21      11.133  12.780 -38.720  1.00  0.96           H  
ATOM    327 3HD2 LEU A  21      10.669  14.339 -38.024  1.00  0.96           H  
ATOM    328  N   HIS A  22      11.352  17.336 -42.238  1.00  0.96           N  
ATOM    329  CA  HIS A  22      12.364  18.046 -43.027  1.00  0.96           C  
ATOM    330  C   HIS A  22      13.688  18.049 -42.278  1.00  0.96           C  
ATOM    331  O   HIS A  22      13.763  18.553 -41.147  1.00  0.96           O  
ATOM    332  CB  HIS A  22      11.921  19.481 -43.284  1.00  0.96           C  
ATOM    333  CG  HIS A  22      10.644  19.577 -44.040  1.00  0.96           C  
ATOM    334  ND1 HIS A  22      10.572  19.413 -45.407  1.00  0.96           N  
ATOM    335  CD2 HIS A  22       9.380  19.814 -43.620  1.00  0.96           C  
ATOM    336  CE1 HIS A  22       9.318  19.549 -45.798  1.00  0.96           C  
ATOM    337  NE2 HIS A  22       8.575  19.795 -44.734  1.00  0.96           N  
ATOM    338  H   HIS A  22      11.065  17.737 -41.347  1.00  0.96           H  
ATOM    339  HA  HIS A  22      12.518  17.550 -43.986  1.00  0.96           H  
ATOM    340 1HB  HIS A  22      11.796  19.998 -42.327  1.00  0.96           H  
ATOM    341 2HB  HIS A  22      12.697  20.006 -43.841  1.00  0.96           H  
ATOM    342  HD1 HIS A  22      11.340  19.216 -46.022  1.00  0.96           H  
ATOM    343  HD2 HIS A  22       8.952  20.000 -42.633  1.00  0.96           H  
ATOM    344  HE1 HIS A  22       9.052  19.455 -46.850  1.00  0.96           H  
ATOM    345  N   SER A  23      14.724  17.481 -42.901  1.00  0.94           N  
ATOM    346  CA  SER A  23      16.015  17.346 -42.228  1.00  0.94           C  
ATOM    347  C   SER A  23      16.776  18.663 -42.092  1.00  0.94           C  
ATOM    348  O   SER A  23      16.593  19.598 -42.877  1.00  0.94           O  
ATOM    349  CB  SER A  23      16.859  16.303 -42.938  1.00  0.94           C  
ATOM    350  OG  SER A  23      17.204  16.712 -44.227  1.00  0.94           O  
ATOM    351  H   SER A  23      14.615  17.150 -43.863  1.00  0.94           H  
ATOM    352  HA  SER A  23      15.830  16.963 -41.237  1.00  0.94           H  
ATOM    353 1HB  SER A  23      17.765  16.108 -42.359  1.00  0.94           H  
ATOM    354 2HB  SER A  23      16.301  15.372 -42.993  1.00  0.94           H  
ATOM    355  HG  SER A  23      17.947  17.351 -44.145  1.00  0.94           H  
ATOM    356  N   VAL A  24      17.714  18.708 -41.147  1.00  0.91           N  
ATOM    357  CA  VAL A  24      18.523  19.920 -40.983  1.00  0.91           C  
ATOM    358  C   VAL A  24      19.688  19.965 -41.934  1.00  0.91           C  
ATOM    359  O   VAL A  24      20.827  19.781 -41.526  1.00  0.91           O  
ATOM    360  CB  VAL A  24      19.120  20.007 -39.568  1.00  0.91           C  
ATOM    361  CG1 VAL A  24      19.884  21.299 -39.414  1.00  0.91           C  
ATOM    362  CG2 VAL A  24      18.038  19.954 -38.559  1.00  0.91           C  
ATOM    363  H   VAL A  24      17.814  17.906 -40.524  1.00  0.91           H  
ATOM    364  HA  VAL A  24      17.888  20.788 -41.163  1.00  0.91           H  
ATOM    365  HB  VAL A  24      19.809  19.173 -39.420  1.00  0.91           H  
ATOM    366 1HG1 VAL A  24      20.311  21.353 -38.415  1.00  0.91           H  
ATOM    367 2HG1 VAL A  24      20.684  21.341 -40.156  1.00  0.91           H  
ATOM    368 3HG1 VAL A  24      19.202  22.139 -39.567  1.00  0.91           H  
ATOM    369 1HG2 VAL A  24      18.459  20.010 -37.558  1.00  0.91           H  
ATOM    370 2HG2 VAL A  24      17.384  20.783 -38.704  1.00  0.91           H  
ATOM    371 3HG2 VAL A  24      17.496  19.027 -38.678  1.00  0.91           H  
ATOM    372  N   GLY A  25      19.400  20.311 -43.177  1.00  0.88           N  
ATOM    373  CA  GLY A  25      20.384  20.290 -44.265  1.00  0.88           C  
ATOM    374  C   GLY A  25      20.237  18.977 -45.026  1.00  0.88           C  
ATOM    375  O   GLY A  25      19.337  18.191 -44.722  1.00  0.88           O  
ATOM    376  H   GLY A  25      18.412  20.482 -43.374  1.00  0.88           H  
ATOM    377 1HA  GLY A  25      20.215  21.132 -44.938  1.00  0.88           H  
ATOM    378 2HA  GLY A  25      21.394  20.386 -43.867  1.00  0.88           H  
ATOM    379  N   VAL A  26      21.085  18.736 -46.027  1.00  0.85           N  
ATOM    380  CA  VAL A  26      20.929  17.529 -46.854  1.00  0.85           C  
ATOM    381  C   VAL A  26      21.713  16.336 -46.322  1.00  0.85           C  
ATOM    382  O   VAL A  26      22.923  16.381 -46.143  1.00  0.85           O  
ATOM    383  CB  VAL A  26      21.269  17.857 -48.308  1.00  0.85           C  
ATOM    384  CG1 VAL A  26      21.267  16.650 -49.137  1.00  0.85           C  
ATOM    385  CG2 VAL A  26      20.187  18.776 -48.851  1.00  0.85           C  
ATOM    386  H   VAL A  26      21.862  19.382 -46.193  1.00  0.85           H  
ATOM    387  HA  VAL A  26      19.872  17.252 -46.843  1.00  0.85           H  
ATOM    388  HB  VAL A  26      22.242  18.331 -48.355  1.00  0.85           H  
ATOM    389 1HG1 VAL A  26      21.496  16.938 -50.146  1.00  0.85           H  
ATOM    390 2HG1 VAL A  26      22.026  15.960 -48.765  1.00  0.85           H  
ATOM    391 3HG1 VAL A  26      20.286  16.175 -49.098  1.00  0.85           H  
ATOM    392 1HG2 VAL A  26      20.408  19.031 -49.886  1.00  0.85           H  
ATOM    393 2HG2 VAL A  26      19.240  18.270 -48.800  1.00  0.85           H  
ATOM    394 3HG2 VAL A  26      20.128  19.671 -48.257  1.00  0.85           H  
ATOM    395  N   LEU A  27      21.010  15.257 -46.057  1.00  0.82           N  
ATOM    396  CA  LEU A  27      21.592  14.093 -45.406  1.00  0.82           C  
ATOM    397  C   LEU A  27      22.166  13.078 -46.367  1.00  0.82           C  
ATOM    398  O   LEU A  27      21.504  12.661 -47.318  1.00  0.82           O  
ATOM    399  CB  LEU A  27      20.527  13.411 -44.537  1.00  0.82           C  
ATOM    400  CG  LEU A  27      20.954  12.140 -43.802  1.00  0.82           C  
ATOM    401  CD1 LEU A  27      21.981  12.482 -42.770  1.00  0.82           C  
ATOM    402  CD2 LEU A  27      19.760  11.506 -43.164  1.00  0.82           C  
ATOM    403  H   LEU A  27      20.025  15.243 -46.311  1.00  0.82           H  
ATOM    404  HA  LEU A  27      22.399  14.429 -44.761  1.00  0.82           H  
ATOM    405 1HB  LEU A  27      20.197  14.128 -43.786  1.00  0.82           H  
ATOM    406 2HB  LEU A  27      19.679  13.171 -45.164  1.00  0.82           H  
ATOM    407  HG  LEU A  27      21.400  11.436 -44.510  1.00  0.82           H  
ATOM    408 1HD1 LEU A  27      22.280  11.584 -42.261  1.00  0.82           H  
ATOM    409 2HD1 LEU A  27      22.840  12.929 -43.245  1.00  0.82           H  
ATOM    410 3HD1 LEU A  27      21.563  13.175 -42.052  1.00  0.82           H  
ATOM    411 1HD2 LEU A  27      20.069  10.596 -42.648  1.00  0.82           H  
ATOM    412 2HD2 LEU A  27      19.325  12.199 -42.459  1.00  0.82           H  
ATOM    413 3HD2 LEU A  27      19.037  11.259 -43.922  1.00  0.82           H  
ATOM    414  N   VAL A  28      23.411  12.681 -46.126  1.00  0.81           N  
ATOM    415  CA  VAL A  28      24.021  11.655 -46.942  1.00  0.81           C  
ATOM    416  C   VAL A  28      23.574  10.307 -46.410  1.00  0.81           C  
ATOM    417  O   VAL A  28      23.831   9.946 -45.262  1.00  0.81           O  
ATOM    418  CB  VAL A  28      25.557  11.764 -46.921  1.00  0.81           C  
ATOM    419  CG1 VAL A  28      26.171  10.601 -47.747  1.00  0.81           C  
ATOM    420  CG2 VAL A  28      25.969  13.142 -47.479  1.00  0.81           C  
ATOM    421  H   VAL A  28      23.934  13.076 -45.348  1.00  0.81           H  
ATOM    422  HA  VAL A  28      23.676  11.754 -47.969  1.00  0.81           H  
ATOM    423  HB  VAL A  28      25.914  11.668 -45.888  1.00  0.81           H  
ATOM    424 1HG1 VAL A  28      27.256  10.663 -47.720  1.00  0.81           H  
ATOM    425 2HG1 VAL A  28      25.861   9.645 -47.331  1.00  0.81           H  
ATOM    426 3HG1 VAL A  28      25.823  10.661 -48.783  1.00  0.81           H  
ATOM    427 1HG2 VAL A  28      27.037  13.240 -47.453  1.00  0.81           H  
ATOM    428 2HG2 VAL A  28      25.624  13.243 -48.500  1.00  0.81           H  
ATOM    429 3HG2 VAL A  28      25.522  13.927 -46.862  1.00  0.81           H  
ATOM    430  N   VAL A  29      22.898   9.575 -47.259  1.00  0.81           N  
ATOM    431  CA  VAL A  29      22.321   8.287 -46.949  1.00  0.81           C  
ATOM    432  C   VAL A  29      23.344   7.197 -47.181  1.00  0.81           C  
ATOM    433  O   VAL A  29      23.510   6.274 -46.385  1.00  0.81           O  
ATOM    434  CB  VAL A  29      21.116   8.054 -47.865  1.00  0.81           C  
ATOM    435  CG1 VAL A  29      20.534   6.683 -47.635  1.00  0.81           C  
ATOM    436  CG2 VAL A  29      20.118   9.129 -47.648  1.00  0.81           C  
ATOM    437  H   VAL A  29      22.754   9.945 -48.187  1.00  0.81           H  
ATOM    438  HA  VAL A  29      22.010   8.277 -45.906  1.00  0.81           H  
ATOM    439  HB  VAL A  29      21.447   8.097 -48.887  1.00  0.81           H  
ATOM    440 1HG1 VAL A  29      19.696   6.523 -48.294  1.00  0.81           H  
ATOM    441 2HG1 VAL A  29      21.294   5.921 -47.822  1.00  0.81           H  
ATOM    442 3HG1 VAL A  29      20.197   6.604 -46.609  1.00  0.81           H  
ATOM    443 1HG2 VAL A  29      19.276   8.978 -48.321  1.00  0.81           H  
ATOM    444 2HG2 VAL A  29      19.789   9.087 -46.610  1.00  0.81           H  
ATOM    445 3HG2 VAL A  29      20.578  10.097 -47.850  1.00  0.81           H  
ATOM    446  N   GLY A  30      24.031   7.319 -48.298  1.00  0.81           N  
ATOM    447  CA  GLY A  30      24.994   6.315 -48.706  1.00  0.81           C  
ATOM    448  C   GLY A  30      25.772   6.798 -49.903  1.00  0.81           C  
ATOM    449  O   GLY A  30      25.838   8.001 -50.156  1.00  0.81           O  
ATOM    450  H   GLY A  30      23.842   8.129 -48.887  1.00  0.81           H  
ATOM    451 1HA  GLY A  30      25.673   6.099 -47.884  1.00  0.81           H  
ATOM    452 2HA  GLY A  30      24.472   5.390 -48.950  1.00  0.81           H  
ATOM    453  N   PHE A  31      26.416   5.880 -50.611  1.00  0.82           N  
ATOM    454  CA  PHE A  31      27.254   6.286 -51.731  1.00  0.82           C  
ATOM    455  C   PHE A  31      26.912   5.467 -52.959  1.00  0.82           C  
ATOM    456  O   PHE A  31      26.599   4.281 -52.852  1.00  0.82           O  
ATOM    457  CB  PHE A  31      28.721   6.081 -51.340  1.00  0.82           C  
ATOM    458  CG  PHE A  31      29.031   6.841 -50.101  1.00  0.82           C  
ATOM    459  CD1 PHE A  31      28.791   6.255 -48.871  1.00  0.82           C  
ATOM    460  CD2 PHE A  31      29.512   8.114 -50.132  1.00  0.82           C  
ATOM    461  CE1 PHE A  31      29.007   6.943 -47.727  1.00  0.82           C  
ATOM    462  CE2 PHE A  31      29.733   8.800 -48.979  1.00  0.82           C  
ATOM    463  CZ  PHE A  31      29.466   8.213 -47.790  1.00  0.82           C  
ATOM    464  H   PHE A  31      26.330   4.902 -50.374  1.00  0.82           H  
ATOM    465  HA  PHE A  31      27.081   7.339 -51.955  1.00  0.82           H  
ATOM    466 1HB  PHE A  31      28.935   5.026 -51.172  1.00  0.82           H  
ATOM    467 2HB  PHE A  31      29.374   6.437 -52.139  1.00  0.82           H  
ATOM    468  HD1 PHE A  31      28.410   5.235 -48.832  1.00  0.82           H  
ATOM    469  HD2 PHE A  31      29.709   8.571 -51.081  1.00  0.82           H  
ATOM    470  HE1 PHE A  31      28.807   6.480 -46.770  1.00  0.82           H  
ATOM    471  HE2 PHE A  31      30.115   9.816 -49.006  1.00  0.82           H  
ATOM    472  HZ  PHE A  31      29.627   8.761 -46.898  1.00  0.82           H  
ATOM    473  N   HIS A  32      26.992   6.092 -54.121  1.00  0.82           N  
ATOM    474  CA  HIS A  32      26.761   5.393 -55.380  1.00  0.82           C  
ATOM    475  C   HIS A  32      28.032   5.286 -56.191  1.00  0.82           C  
ATOM    476  O   HIS A  32      28.915   6.141 -56.105  1.00  0.82           O  
ATOM    477  CB  HIS A  32      25.683   6.085 -56.224  1.00  0.82           C  
ATOM    478  CG  HIS A  32      24.263   5.919 -55.721  1.00  0.82           C  
ATOM    479  ND1 HIS A  32      23.202   6.623 -56.257  1.00  0.82           N  
ATOM    480  CD2 HIS A  32      23.732   5.102 -54.781  1.00  0.82           C  
ATOM    481  CE1 HIS A  32      22.082   6.249 -55.655  1.00  0.82           C  
ATOM    482  NE2 HIS A  32      22.377   5.326 -54.764  1.00  0.82           N  
ATOM    483  H   HIS A  32      27.236   7.071 -54.131  1.00  0.82           H  
ATOM    484  HA  HIS A  32      26.421   4.379 -55.178  1.00  0.82           H  
ATOM    485 1HB  HIS A  32      25.899   7.155 -56.272  1.00  0.82           H  
ATOM    486 2HB  HIS A  32      25.732   5.701 -57.245  1.00  0.82           H  
ATOM    487  HD2 HIS A  32      24.273   4.386 -54.162  1.00  0.82           H  
ATOM    488  HE1 HIS A  32      21.083   6.632 -55.866  1.00  0.82           H  
ATOM    489  HE2 HIS A  32      21.720   4.847 -54.164  1.00  0.82           H  
ATOM    490  N   GLN A  33      28.127   4.232 -56.985  1.00  0.83           N  
ATOM    491  CA  GLN A  33      29.262   4.094 -57.879  1.00  0.83           C  
ATOM    492  C   GLN A  33      28.919   4.718 -59.216  1.00  0.83           C  
ATOM    493  O   GLN A  33      27.789   4.589 -59.692  1.00  0.83           O  
ATOM    494  CB  GLN A  33      29.644   2.623 -58.058  1.00  0.83           C  
ATOM    495  CG  GLN A  33      30.142   1.941 -56.797  1.00  0.83           C  
ATOM    496  CD  GLN A  33      30.561   0.489 -57.042  1.00  0.83           C  
ATOM    497  OE1 GLN A  33      30.030  -0.198 -57.927  1.00  0.83           O  
ATOM    498  NE2 GLN A  33      31.519   0.014 -56.249  1.00  0.83           N  
ATOM    499  H   GLN A  33      27.393   3.538 -56.991  1.00  0.83           H  
ATOM    500  HA  GLN A  33      30.116   4.628 -57.470  1.00  0.83           H  
ATOM    501 1HB  GLN A  33      28.785   2.067 -58.430  1.00  0.83           H  
ATOM    502 2HB  GLN A  33      30.423   2.555 -58.809  1.00  0.83           H  
ATOM    503 1HG  GLN A  33      31.010   2.491 -56.427  1.00  0.83           H  
ATOM    504 2HG  GLN A  33      29.348   1.952 -56.050  1.00  0.83           H  
ATOM    505 1HE2 GLN A  33      31.837  -0.929 -56.355  1.00  0.83           H  
ATOM    506 2HE2 GLN A  33      31.920   0.601 -55.544  1.00  0.83           H  
ATOM    507  N   ILE A  34      29.901   5.355 -59.827  1.00  0.84           N  
ATOM    508  CA  ILE A  34      29.754   5.964 -61.131  1.00  0.84           C  
ATOM    509  C   ILE A  34      30.674   5.244 -62.090  1.00  0.84           C  
ATOM    510  O   ILE A  34      31.850   5.069 -61.787  1.00  0.84           O  
ATOM    511  CB  ILE A  34      30.182   7.437 -61.091  1.00  0.84           C  
ATOM    512  CG1 ILE A  34      29.374   8.211 -60.086  1.00  0.84           C  
ATOM    513  CG2 ILE A  34      29.987   8.070 -62.475  1.00  0.84           C  
ATOM    514  CD1 ILE A  34      29.936   9.571 -59.869  1.00  0.84           C  
ATOM    515  H   ILE A  34      30.785   5.457 -59.344  1.00  0.84           H  
ATOM    516  HA  ILE A  34      28.723   5.873 -61.475  1.00  0.84           H  
ATOM    517  HB  ILE A  34      31.235   7.503 -60.799  1.00  0.84           H  
ATOM    518 1HG1 ILE A  34      28.344   8.298 -60.427  1.00  0.84           H  
ATOM    519 2HG1 ILE A  34      29.383   7.684 -59.127  1.00  0.84           H  
ATOM    520 1HG2 ILE A  34      30.293   9.118 -62.459  1.00  0.84           H  
ATOM    521 2HG2 ILE A  34      30.571   7.540 -63.217  1.00  0.84           H  
ATOM    522 3HG2 ILE A  34      28.941   8.000 -62.731  1.00  0.84           H  
ATOM    523 1HD1 ILE A  34      29.344  10.098 -59.133  1.00  0.84           H  
ATOM    524 2HD1 ILE A  34      30.952   9.482 -59.522  1.00  0.84           H  
ATOM    525 3HD1 ILE A  34      29.934  10.125 -60.803  1.00  0.84           H  
ATOM    526  N   ASN A  35      30.158   4.793 -63.223  1.00  0.87           N  
ATOM    527  CA  ASN A  35      31.004   4.116 -64.208  1.00  0.87           C  
ATOM    528  C   ASN A  35      31.692   5.174 -65.071  1.00  0.87           C  
ATOM    529  O   ASN A  35      31.032   5.830 -65.876  1.00  0.87           O  
ATOM    530  CB  ASN A  35      30.176   3.142 -65.033  1.00  0.87           C  
ATOM    531  CG  ASN A  35      30.982   2.313 -66.023  1.00  0.87           C  
ATOM    532  OD1 ASN A  35      32.046   2.707 -66.498  1.00  0.87           O  
ATOM    533  ND2 ASN A  35      30.466   1.148 -66.340  1.00  0.87           N  
ATOM    534  H   ASN A  35      29.175   4.942 -63.420  1.00  0.87           H  
ATOM    535  HA  ASN A  35      31.788   3.562 -63.692  1.00  0.87           H  
ATOM    536 1HB  ASN A  35      29.652   2.461 -64.361  1.00  0.87           H  
ATOM    537 2HB  ASN A  35      29.415   3.701 -65.585  1.00  0.87           H  
ATOM    538 1HD2 ASN A  35      30.941   0.550 -66.987  1.00  0.87           H  
ATOM    539 2HD2 ASN A  35      29.598   0.859 -65.938  1.00  0.87           H  
ATOM    540  N   THR A  36      32.995   5.379 -64.858  1.00  0.89           N  
ATOM    541  CA  THR A  36      33.725   6.445 -65.538  1.00  0.89           C  
ATOM    542  C   THR A  36      34.806   5.861 -66.438  1.00  0.89           C  
ATOM    543  O   THR A  36      35.020   4.650 -66.481  1.00  0.89           O  
ATOM    544  CB  THR A  36      34.457   7.348 -64.538  1.00  0.89           C  
ATOM    545  OG1 THR A  36      35.570   6.620 -63.999  1.00  0.89           O  
ATOM    546  CG2 THR A  36      33.527   7.754 -63.414  1.00  0.89           C  
ATOM    547  H   THR A  36      33.509   4.812 -64.183  1.00  0.89           H  
ATOM    548  HA  THR A  36      33.034   7.034 -66.141  1.00  0.89           H  
ATOM    549  HB  THR A  36      34.820   8.242 -65.041  1.00  0.89           H  
ATOM    550  HG1 THR A  36      35.242   5.833 -63.491  1.00  0.89           H  
ATOM    551 1HG2 THR A  36      34.062   8.380 -62.711  1.00  0.89           H  
ATOM    552 2HG2 THR A  36      32.688   8.306 -63.831  1.00  0.89           H  
ATOM    553 3HG2 THR A  36      33.169   6.872 -62.902  1.00  0.89           H  
ATOM    554  N   SER A  37      35.549   6.732 -67.109  1.00  0.89           N  
ATOM    555  CA  SER A  37      36.658   6.311 -67.961  1.00  0.89           C  
ATOM    556  C   SER A  37      37.800   5.634 -67.173  1.00  0.89           C  
ATOM    557  O   SER A  37      38.675   5.008 -67.770  1.00  0.89           O  
ATOM    558  CB  SER A  37      37.202   7.500 -68.728  1.00  0.89           C  
ATOM    559  OG  SER A  37      37.801   8.427 -67.862  1.00  0.89           O  
ATOM    560  H   SER A  37      35.327   7.715 -67.040  1.00  0.89           H  
ATOM    561  HA  SER A  37      36.271   5.588 -68.681  1.00  0.89           H  
ATOM    562 1HB  SER A  37      37.934   7.153 -69.456  1.00  0.89           H  
ATOM    563 2HB  SER A  37      36.392   7.980 -69.280  1.00  0.89           H  
ATOM    564  HG  SER A  37      38.434   7.924 -67.332  1.00  0.89           H  
ATOM    565  N   GLU A  38      37.814   5.803 -65.843  1.00  0.89           N  
ATOM    566  CA  GLU A  38      38.829   5.219 -64.973  1.00  0.89           C  
ATOM    567  C   GLU A  38      38.310   3.950 -64.289  1.00  0.89           C  
ATOM    568  O   GLU A  38      38.988   3.382 -63.429  1.00  0.89           O  
ATOM    569  CB  GLU A  38      39.267   6.229 -63.900  1.00  0.89           C  
ATOM    570  CG  GLU A  38      39.938   7.488 -64.444  1.00  0.89           C  
ATOM    571  CD  GLU A  38      40.381   8.476 -63.360  1.00  0.89           C  
ATOM    572  OE1 GLU A  38      40.142   8.235 -62.190  1.00  0.89           O  
ATOM    573  OE2 GLU A  38      40.955   9.476 -63.716  1.00  0.89           O  
ATOM    574  H   GLU A  38      37.054   6.304 -65.384  1.00  0.89           H  
ATOM    575  HA  GLU A  38      39.694   4.950 -65.579  1.00  0.89           H  
ATOM    576 1HB  GLU A  38      38.392   6.538 -63.323  1.00  0.89           H  
ATOM    577 2HB  GLU A  38      39.959   5.747 -63.210  1.00  0.89           H  
ATOM    578 1HG  GLU A  38      40.810   7.193 -65.027  1.00  0.89           H  
ATOM    579 2HG  GLU A  38      39.241   7.986 -65.117  1.00  0.89           H  
ATOM    580  N   GLY A  39      37.099   3.518 -64.651  1.00  0.86           N  
ATOM    581  CA  GLY A  39      36.460   2.388 -63.996  1.00  0.86           C  
ATOM    582  C   GLY A  39      35.448   2.936 -62.999  1.00  0.86           C  
ATOM    583  O   GLY A  39      35.096   4.122 -63.058  1.00  0.86           O  
ATOM    584  H   GLY A  39      36.581   3.993 -65.389  1.00  0.86           H  
ATOM    585 1HA  GLY A  39      35.958   1.767 -64.737  1.00  0.86           H  
ATOM    586 2HA  GLY A  39      37.202   1.776 -63.486  1.00  0.86           H  
ATOM    587  N   LYS A  40      34.921   2.090 -62.121  1.00  0.82           N  
ATOM    588  CA  LYS A  40      33.902   2.600 -61.217  1.00  0.82           C  
ATOM    589  C   LYS A  40      34.504   3.356 -60.039  1.00  0.82           C  
ATOM    590  O   LYS A  40      35.513   2.931 -59.472  1.00  0.82           O  
ATOM    591  CB  LYS A  40      33.004   1.484 -60.703  1.00  0.82           C  
ATOM    592  CG  LYS A  40      32.116   0.839 -61.753  1.00  0.82           C  
ATOM    593  CD  LYS A  40      31.182  -0.170 -61.108  1.00  0.82           C  
ATOM    594  CE  LYS A  40      30.291  -0.856 -62.122  1.00  0.82           C  
ATOM    595  NZ  LYS A  40      29.372  -1.831 -61.467  1.00  0.82           N  
ATOM    596  H   LYS A  40      35.220   1.125 -62.077  1.00  0.82           H  
ATOM    597  HA  LYS A  40      33.288   3.287 -61.775  1.00  0.82           H  
ATOM    598 1HB  LYS A  40      33.614   0.705 -60.252  1.00  0.82           H  
ATOM    599 2HB  LYS A  40      32.361   1.880 -59.924  1.00  0.82           H  
ATOM    600 1HG  LYS A  40      31.518   1.610 -62.235  1.00  0.82           H  
ATOM    601 2HG  LYS A  40      32.725   0.345 -62.507  1.00  0.82           H  
ATOM    602 1HD  LYS A  40      31.759  -0.919 -60.566  1.00  0.82           H  
ATOM    603 2HD  LYS A  40      30.546   0.352 -60.397  1.00  0.82           H  
ATOM    604 1HE  LYS A  40      29.701  -0.105 -62.647  1.00  0.82           H  
ATOM    605 2HE  LYS A  40      30.912  -1.385 -62.844  1.00  0.82           H  
ATOM    606 1HZ  LYS A  40      28.793  -2.273 -62.163  1.00  0.82           H  
ATOM    607 2HZ  LYS A  40      29.914  -2.534 -60.985  1.00  0.82           H  
ATOM    608 3HZ  LYS A  40      28.783  -1.345 -60.802  1.00  0.82           H  
ATOM    609  N   LYS A  41      33.850   4.443 -59.632  1.00  0.78           N  
ATOM    610  CA  LYS A  41      34.304   5.198 -58.460  1.00  0.78           C  
ATOM    611  C   LYS A  41      33.171   5.939 -57.752  1.00  0.78           C  
ATOM    612  O   LYS A  41      32.090   6.131 -58.306  1.00  0.78           O  
ATOM    613  CB  LYS A  41      35.424   6.162 -58.857  1.00  0.78           C  
ATOM    614  CG  LYS A  41      35.004   7.261 -59.810  1.00  0.78           C  
ATOM    615  CD  LYS A  41      36.216   8.041 -60.335  1.00  0.78           C  
ATOM    616  CE  LYS A  41      36.936   8.796 -59.223  1.00  0.78           C  
ATOM    617  NZ  LYS A  41      37.941   9.755 -59.767  1.00  0.78           N  
ATOM    618  H   LYS A  41      33.052   4.756 -60.187  1.00  0.78           H  
ATOM    619  HA  LYS A  41      34.719   4.486 -57.746  1.00  0.78           H  
ATOM    620 1HB  LYS A  41      35.831   6.634 -57.963  1.00  0.78           H  
ATOM    621 2HB  LYS A  41      36.233   5.603 -59.332  1.00  0.78           H  
ATOM    622 1HG  LYS A  41      34.476   6.813 -60.656  1.00  0.78           H  
ATOM    623 2HG  LYS A  41      34.331   7.948 -59.314  1.00  0.78           H  
ATOM    624 1HD  LYS A  41      36.920   7.346 -60.801  1.00  0.78           H  
ATOM    625 2HD  LYS A  41      35.899   8.748 -61.094  1.00  0.78           H  
ATOM    626 1HE  LYS A  41      36.211   9.345 -58.618  1.00  0.78           H  
ATOM    627 2HE  LYS A  41      37.449   8.072 -58.593  1.00  0.78           H  
ATOM    628 1HZ  LYS A  41      38.405  10.226 -59.014  1.00  0.78           H  
ATOM    629 2HZ  LYS A  41      38.632   9.265 -60.342  1.00  0.78           H  
ATOM    630 3HZ  LYS A  41      37.449  10.454 -60.340  1.00  0.78           H  
ATOM    631  N   SER A  42      33.425   6.357 -56.514  1.00  0.75           N  
ATOM    632  CA  SER A  42      32.429   7.076 -55.720  1.00  0.75           C  
ATOM    633  C   SER A  42      32.962   8.355 -55.071  1.00  0.75           C  
ATOM    634  O   SER A  42      33.402   8.304 -53.922  1.00  0.75           O  
ATOM    635  CB  SER A  42      31.883   6.178 -54.635  1.00  0.75           C  
ATOM    636  OG  SER A  42      31.220   5.093 -55.189  1.00  0.75           O  
ATOM    637  H   SER A  42      34.330   6.162 -56.109  1.00  0.75           H  
ATOM    638  HA  SER A  42      31.591   7.318 -56.372  1.00  0.75           H  
ATOM    639 1HB  SER A  42      32.694   5.830 -53.994  1.00  0.75           H  
ATOM    640 2HB  SER A  42      31.188   6.744 -54.009  1.00  0.75           H  
ATOM    641  HG  SER A  42      30.443   5.483 -55.649  1.00  0.75           H  
ATOM    642  N   PRO A  43      32.935   9.519 -55.751  1.00  0.73           N  
ATOM    643  CA  PRO A  43      33.483  10.785 -55.280  1.00  0.73           C  
ATOM    644  C   PRO A  43      33.103  11.111 -53.832  1.00  0.73           C  
ATOM    645  O   PRO A  43      33.907  11.697 -53.100  1.00  0.73           O  
ATOM    646  CB  PRO A  43      32.855  11.778 -56.259  1.00  0.73           C  
ATOM    647  CG  PRO A  43      32.722  10.987 -57.540  1.00  0.73           C  
ATOM    648  CD  PRO A  43      32.367   9.577 -57.104  1.00  0.73           C  
ATOM    649  HA  PRO A  43      34.568  10.770 -55.412  1.00  0.73           H  
ATOM    650 1HB  PRO A  43      31.909  12.162 -55.869  1.00  0.73           H  
ATOM    651 2HB  PRO A  43      33.517  12.649 -56.382  1.00  0.73           H  
ATOM    652 1HG  PRO A  43      31.961  11.451 -58.196  1.00  0.73           H  
ATOM    653 2HG  PRO A  43      33.670  11.029 -58.095  1.00  0.73           H  
ATOM    654 1HD  PRO A  43      31.304   9.425 -57.111  1.00  0.73           H  
ATOM    655 2HD  PRO A  43      32.871   8.866 -57.760  1.00  0.73           H  
ATOM    656  N   GLY A  44      31.916  10.702 -53.391  1.00  0.73           N  
ATOM    657  CA  GLY A  44      31.509  10.970 -52.024  1.00  0.73           C  
ATOM    658  C   GLY A  44      32.471  10.354 -51.006  1.00  0.73           C  
ATOM    659  O   GLY A  44      32.760  10.958 -49.967  1.00  0.73           O  
ATOM    660  H   GLY A  44      31.279  10.206 -53.994  1.00  0.73           H  
ATOM    661 1HA  GLY A  44      31.416  12.035 -51.859  1.00  0.73           H  
ATOM    662 2HA  GLY A  44      30.524  10.544 -51.880  1.00  0.73           H  
ATOM    663  N   GLU A  45      33.011   9.174 -51.334  1.00  0.73           N  
ATOM    664  CA  GLU A  45      33.916   8.481 -50.433  1.00  0.73           C  
ATOM    665  C   GLU A  45      35.309   9.057 -50.564  1.00  0.73           C  
ATOM    666  O   GLU A  45      36.051   9.143 -49.583  1.00  0.73           O  
ATOM    667  CB  GLU A  45      33.969   6.974 -50.725  1.00  0.73           C  
ATOM    668  CG  GLU A  45      32.666   6.210 -50.461  1.00  0.73           C  
ATOM    669  CD  GLU A  45      32.803   4.705 -50.669  1.00  0.73           C  
ATOM    670  OE1 GLU A  45      33.860   4.271 -51.066  1.00  0.73           O  
ATOM    671  OE2 GLU A  45      31.858   3.994 -50.413  1.00  0.73           O  
ATOM    672  H   GLU A  45      32.803   8.756 -52.235  1.00  0.73           H  
ATOM    673  HA  GLU A  45      33.569   8.629 -49.408  1.00  0.73           H  
ATOM    674 1HB  GLU A  45      34.232   6.822 -51.773  1.00  0.73           H  
ATOM    675 2HB  GLU A  45      34.752   6.517 -50.124  1.00  0.73           H  
ATOM    676 1HG  GLU A  45      32.332   6.407 -49.442  1.00  0.73           H  
ATOM    677 2HG  GLU A  45      31.911   6.593 -51.144  1.00  0.73           H  
ATOM    678  N   THR A  46      35.655   9.517 -51.771  1.00  0.74           N  
ATOM    679  CA  THR A  46      37.015  10.016 -52.004  1.00  0.74           C  
ATOM    680  C   THR A  46      37.225  11.302 -51.202  1.00  0.74           C  
ATOM    681  O   THR A  46      38.337  11.623 -50.779  1.00  0.74           O  
ATOM    682  CB  THR A  46      37.271  10.311 -53.501  1.00  0.74           C  
ATOM    683  OG1 THR A  46      36.439  11.388 -53.939  1.00  0.74           O  
ATOM    684  CG2 THR A  46      36.927   9.072 -54.329  1.00  0.74           C  
ATOM    685  H   THR A  46      34.977   9.439 -52.531  1.00  0.74           H  
ATOM    686  HA  THR A  46      37.730   9.270 -51.660  1.00  0.74           H  
ATOM    687  HB  THR A  46      38.316  10.575 -53.654  1.00  0.74           H  
ATOM    688  HG1 THR A  46      35.557  11.320 -53.529  1.00  0.74           H  
ATOM    689 1HG2 THR A  46      37.098   9.276 -55.385  1.00  0.74           H  
ATOM    690 2HG2 THR A  46      37.552   8.239 -54.013  1.00  0.74           H  
ATOM    691 3HG2 THR A  46      35.884   8.819 -54.174  1.00  0.74           H  
ATOM    692  N   ALA A  47      36.119  11.996 -50.943  1.00  0.76           N  
ATOM    693  CA  ALA A  47      36.073  13.230 -50.171  1.00  0.76           C  
ATOM    694  C   ALA A  47      36.061  12.999 -48.660  1.00  0.76           C  
ATOM    695  O   ALA A  47      36.065  13.962 -47.881  1.00  0.76           O  
ATOM    696  CB  ALA A  47      34.847  13.998 -50.562  1.00  0.76           C  
ATOM    697  H   ALA A  47      35.252  11.674 -51.374  1.00  0.76           H  
ATOM    698  HA  ALA A  47      36.958  13.817 -50.415  1.00  0.76           H  
ATOM    699 1HB  ALA A  47      34.802  14.945 -50.034  1.00  0.76           H  
ATOM    700 2HB  ALA A  47      34.923  14.176 -51.606  1.00  0.76           H  
ATOM    701 3HB  ALA A  47      33.960  13.410 -50.343  1.00  0.76           H  
ATOM    702  N   GLY A  48      36.001  11.737 -48.230  1.00  0.78           N  
ATOM    703  CA  GLY A  48      35.958  11.431 -46.811  1.00  0.78           C  
ATOM    704  C   GLY A  48      34.588  11.661 -46.174  1.00  0.78           C  
ATOM    705  O   GLY A  48      34.505  11.866 -44.963  1.00  0.78           O  
ATOM    706  H   GLY A  48      36.012  10.957 -48.884  1.00  0.78           H  
ATOM    707 1HA  GLY A  48      36.246  10.389 -46.675  1.00  0.78           H  
ATOM    708 2HA  GLY A  48      36.705  12.033 -46.295  1.00  0.78           H  
ATOM    709  N   ILE A  49      33.521  11.669 -46.973  1.00  0.80           N  
ATOM    710  CA  ILE A  49      32.182  11.911 -46.443  1.00  0.80           C  
ATOM    711  C   ILE A  49      31.625  10.595 -45.941  1.00  0.80           C  
ATOM    712  O   ILE A  49      31.798   9.577 -46.609  1.00  0.80           O  
ATOM    713  CB  ILE A  49      31.270  12.518 -47.525  1.00  0.80           C  
ATOM    714  CG1 ILE A  49      31.864  13.851 -47.955  1.00  0.80           C  
ATOM    715  CG2 ILE A  49      29.852  12.686 -47.009  1.00  0.80           C  
ATOM    716  CD1 ILE A  49      31.220  14.443 -49.174  1.00  0.80           C  
ATOM    717  H   ILE A  49      33.606  11.478 -47.972  1.00  0.80           H  
ATOM    718  HA  ILE A  49      32.241  12.603 -45.602  1.00  0.80           H  
ATOM    719  HB  ILE A  49      31.245  11.876 -48.383  1.00  0.80           H  
ATOM    720 1HG1 ILE A  49      31.792  14.537 -47.131  1.00  0.80           H  
ATOM    721 2HG1 ILE A  49      32.920  13.697 -48.172  1.00  0.80           H  
ATOM    722 1HG2 ILE A  49      29.250  13.121 -47.793  1.00  0.80           H  
ATOM    723 2HG2 ILE A  49      29.441  11.716 -46.726  1.00  0.80           H  
ATOM    724 3HG2 ILE A  49      29.853  13.344 -46.136  1.00  0.80           H  
ATOM    725 1HD1 ILE A  49      31.706  15.385 -49.432  1.00  0.80           H  
ATOM    726 2HD1 ILE A  49      31.323  13.743 -49.997  1.00  0.80           H  
ATOM    727 3HD1 ILE A  49      30.167  14.620 -48.974  1.00  0.80           H  
ATOM    728  N   GLU A  50      31.050  10.572 -44.741  1.00  0.83           N  
ATOM    729  CA  GLU A  50      30.491   9.326 -44.226  1.00  0.83           C  
ATOM    730  C   GLU A  50      28.968   9.346 -44.272  1.00  0.83           C  
ATOM    731  O   GLU A  50      28.345  10.398 -44.153  1.00  0.83           O  
ATOM    732  CB  GLU A  50      30.984   9.053 -42.807  1.00  0.83           C  
ATOM    733  CG  GLU A  50      32.508   8.791 -42.713  1.00  0.83           C  
ATOM    734  CD  GLU A  50      33.007   8.443 -41.308  1.00  0.83           C  
ATOM    735  OE1 GLU A  50      32.222   8.433 -40.392  1.00  0.83           O  
ATOM    736  OE2 GLU A  50      34.181   8.184 -41.169  1.00  0.83           O  
ATOM    737  H   GLU A  50      30.945  11.434 -44.189  1.00  0.83           H  
ATOM    738  HA  GLU A  50      30.833   8.504 -44.854  1.00  0.83           H  
ATOM    739 1HB  GLU A  50      30.748   9.913 -42.174  1.00  0.83           H  
ATOM    740 2HB  GLU A  50      30.458   8.191 -42.397  1.00  0.83           H  
ATOM    741 1HG  GLU A  50      32.761   7.975 -43.389  1.00  0.83           H  
ATOM    742 2HG  GLU A  50      33.030   9.684 -43.064  1.00  0.83           H  
ATOM    743  N   ALA A  51      28.352   8.192 -44.463  1.00  0.84           N  
ATOM    744  CA  ALA A  51      26.902   8.190 -44.441  1.00  0.84           C  
ATOM    745  C   ALA A  51      26.467   8.650 -43.062  1.00  0.84           C  
ATOM    746  O   ALA A  51      27.092   8.305 -42.057  1.00  0.84           O  
ATOM    747  CB  ALA A  51      26.348   6.833 -44.793  1.00  0.84           C  
ATOM    748  H   ALA A  51      28.877   7.337 -44.584  1.00  0.84           H  
ATOM    749  HA  ALA A  51      26.535   8.916 -45.166  1.00  0.84           H  
ATOM    750 1HB  ALA A  51      25.263   6.882 -44.761  1.00  0.84           H  
ATOM    751 2HB  ALA A  51      26.666   6.554 -45.786  1.00  0.84           H  
ATOM    752 3HB  ALA A  51      26.702   6.099 -44.081  1.00  0.84           H  
ATOM    753  N   GLY A  52      25.393   9.417 -43.019  1.00  0.84           N  
ATOM    754  CA  GLY A  52      24.845   9.990 -41.803  1.00  0.84           C  
ATOM    755  C   GLY A  52      25.240  11.469 -41.695  1.00  0.84           C  
ATOM    756  O   GLY A  52      24.606  12.235 -40.965  1.00  0.84           O  
ATOM    757  H   GLY A  52      24.916   9.638 -43.886  1.00  0.84           H  
ATOM    758 1HA  GLY A  52      23.762   9.886 -41.812  1.00  0.84           H  
ATOM    759 2HA  GLY A  52      25.218   9.444 -40.941  1.00  0.84           H  
ATOM    760  N   ASP A  53      26.283  11.866 -42.435  1.00  0.82           N  
ATOM    761  CA  ASP A  53      26.744  13.252 -42.489  1.00  0.82           C  
ATOM    762  C   ASP A  53      25.721  14.160 -43.161  1.00  0.82           C  
ATOM    763  O   ASP A  53      25.003  13.716 -44.058  1.00  0.82           O  
ATOM    764  CB  ASP A  53      28.056  13.361 -43.247  1.00  0.82           C  
ATOM    765  CG  ASP A  53      29.328  12.861 -42.488  1.00  0.82           C  
ATOM    766  OD1 ASP A  53      29.268  12.578 -41.305  1.00  0.82           O  
ATOM    767  OD2 ASP A  53      30.380  12.821 -43.122  1.00  0.82           O  
ATOM    768  H   ASP A  53      26.790  11.183 -43.000  1.00  0.82           H  
ATOM    769  HA  ASP A  53      26.898  13.610 -41.471  1.00  0.82           H  
ATOM    770 1HB  ASP A  53      27.968  12.815 -44.184  1.00  0.82           H  
ATOM    771 2HB  ASP A  53      28.178  14.352 -43.493  1.00  0.82           H  
ATOM    772  N   ILE A  54      25.670  15.435 -42.764  1.00  0.79           N  
ATOM    773  CA  ILE A  54      24.745  16.376 -43.395  1.00  0.79           C  
ATOM    774  C   ILE A  54      25.428  17.559 -44.104  1.00  0.79           C  
ATOM    775  O   ILE A  54      26.238  18.277 -43.522  1.00  0.79           O  
ATOM    776  CB  ILE A  54      23.744  16.911 -42.366  1.00  0.79           C  
ATOM    777  CG1 ILE A  54      22.916  15.788 -41.765  1.00  0.79           C  
ATOM    778  CG2 ILE A  54      22.841  17.828 -43.026  1.00  0.79           C  
ATOM    779  CD1 ILE A  54      22.055  16.222 -40.596  1.00  0.79           C  
ATOM    780  H   ILE A  54      26.270  15.755 -42.004  1.00  0.79           H  
ATOM    781  HA  ILE A  54      24.184  15.832 -44.143  1.00  0.79           H  
ATOM    782  HB  ILE A  54      24.271  17.422 -41.560  1.00  0.79           H  
ATOM    783 1HG1 ILE A  54      22.267  15.401 -42.537  1.00  0.79           H  
ATOM    784 2HG1 ILE A  54      23.577  14.990 -41.427  1.00  0.79           H  
ATOM    785 1HG2 ILE A  54      22.165  18.167 -42.310  1.00  0.79           H  
ATOM    786 2HG2 ILE A  54      23.380  18.661 -43.451  1.00  0.79           H  
ATOM    787 3HG2 ILE A  54      22.314  17.307 -43.797  1.00  0.79           H  
ATOM    788 1HD1 ILE A  54      21.489  15.365 -40.234  1.00  0.79           H  
ATOM    789 2HD1 ILE A  54      22.691  16.603 -39.795  1.00  0.79           H  
ATOM    790 3HD1 ILE A  54      21.364  17.008 -40.917  1.00  0.79           H  
ATOM    791  N   ILE A  55      25.082  17.786 -45.367  1.00  0.75           N  
ATOM    792  CA  ILE A  55      25.668  18.882 -46.124  1.00  0.75           C  
ATOM    793  C   ILE A  55      24.957  20.175 -45.745  1.00  0.75           C  
ATOM    794  O   ILE A  55      23.730  20.296 -45.865  1.00  0.75           O  
ATOM    795  CB  ILE A  55      25.531  18.644 -47.643  1.00  0.75           C  
ATOM    796  CG1 ILE A  55      26.257  17.360 -48.071  1.00  0.75           C  
ATOM    797  CG2 ILE A  55      26.103  19.873 -48.411  1.00  0.75           C  
ATOM    798  CD1 ILE A  55      25.918  16.926 -49.491  1.00  0.75           C  
ATOM    799  H   ILE A  55      24.393  17.194 -45.803  1.00  0.75           H  
ATOM    800  HA  ILE A  55      26.713  18.986 -45.865  1.00  0.75           H  
ATOM    801  HB  ILE A  55      24.486  18.520 -47.892  1.00  0.75           H  
ATOM    802 1HG1 ILE A  55      27.323  17.519 -48.013  1.00  0.75           H  
ATOM    803 2HG1 ILE A  55      25.984  16.553 -47.387  1.00  0.75           H  
ATOM    804 1HG2 ILE A  55      25.994  19.724 -49.484  1.00  0.75           H  
ATOM    805 2HG2 ILE A  55      25.558  20.771 -48.116  1.00  0.75           H  
ATOM    806 3HG2 ILE A  55      27.162  20.001 -48.166  1.00  0.75           H  
ATOM    807 1HD1 ILE A  55      26.461  16.021 -49.723  1.00  0.75           H  
ATOM    808 2HD1 ILE A  55      24.843  16.738 -49.568  1.00  0.75           H  
ATOM    809 3HD1 ILE A  55      26.201  17.710 -50.193  1.00  0.75           H  
ATOM    810  N   ILE A  56      25.741  21.132 -45.252  1.00  0.72           N  
ATOM    811  CA  ILE A  56      25.210  22.397 -44.775  1.00  0.72           C  
ATOM    812  C   ILE A  56      25.391  23.481 -45.823  1.00  0.72           C  
ATOM    813  O   ILE A  56      24.481  24.282 -46.035  1.00  0.72           O  
ATOM    814  CB  ILE A  56      25.875  22.811 -43.455  1.00  0.72           C  
ATOM    815  CG1 ILE A  56      25.685  21.690 -42.414  1.00  0.72           C  
ATOM    816  CG2 ILE A  56      25.272  24.109 -42.953  1.00  0.72           C  
ATOM    817  CD1 ILE A  56      24.226  21.324 -42.138  1.00  0.72           C  
ATOM    818  H   ILE A  56      26.743  20.974 -45.196  1.00  0.72           H  
ATOM    819  HA  ILE A  56      24.144  22.281 -44.593  1.00  0.72           H  
ATOM    820  HB  ILE A  56      26.947  22.942 -43.617  1.00  0.72           H  
ATOM    821 1HG1 ILE A  56      26.201  20.799 -42.772  1.00  0.72           H  
ATOM    822 2HG1 ILE A  56      26.146  22.002 -41.480  1.00  0.72           H  
ATOM    823 1HG2 ILE A  56      25.755  24.396 -42.021  1.00  0.72           H  
ATOM    824 2HG2 ILE A  56      25.416  24.887 -43.688  1.00  0.72           H  
ATOM    825 3HG2 ILE A  56      24.205  23.970 -42.783  1.00  0.72           H  
ATOM    826 1HD1 ILE A  56      24.177  20.520 -41.401  1.00  0.72           H  
ATOM    827 2HD1 ILE A  56      23.691  22.193 -41.758  1.00  0.72           H  
ATOM    828 3HD1 ILE A  56      23.755  20.993 -43.059  1.00  0.72           H  
ATOM    829  N   GLU A  57      26.581  23.545 -46.428  1.00  0.69           N  
ATOM    830  CA  GLU A  57      26.852  24.560 -47.454  1.00  0.69           C  
ATOM    831  C   GLU A  57      27.578  23.951 -48.658  1.00  0.69           C  
ATOM    832  O   GLU A  57      28.395  23.033 -48.505  1.00  0.69           O  
ATOM    833  CB  GLU A  57      27.714  25.724 -46.921  1.00  0.69           C  
ATOM    834  CG  GLU A  57      27.150  26.494 -45.734  1.00  0.69           C  
ATOM    835  CD  GLU A  57      28.041  27.622 -45.266  1.00  0.69           C  
ATOM    836  OE1 GLU A  57      29.083  27.819 -45.846  1.00  0.69           O  
ATOM    837  OE2 GLU A  57      27.679  28.281 -44.317  1.00  0.69           O  
ATOM    838  H   GLU A  57      27.290  22.858 -46.174  1.00  0.69           H  
ATOM    839  HA  GLU A  57      25.906  24.966 -47.790  1.00  0.69           H  
ATOM    840 1HB  GLU A  57      28.700  25.373 -46.672  1.00  0.69           H  
ATOM    841 2HB  GLU A  57      27.837  26.452 -47.727  1.00  0.69           H  
ATOM    842 1HG  GLU A  57      26.180  26.896 -45.995  1.00  0.69           H  
ATOM    843 2HG  GLU A  57      27.020  25.805 -44.923  1.00  0.69           H  
ATOM    844  N   MET A  58      27.349  24.510 -49.848  1.00  0.67           N  
ATOM    845  CA  MET A  58      28.140  24.118 -51.019  1.00  0.67           C  
ATOM    846  C   MET A  58      28.478  25.359 -51.841  1.00  0.67           C  
ATOM    847  O   MET A  58      27.608  26.134 -52.232  1.00  0.67           O  
ATOM    848  CB  MET A  58      27.422  23.051 -51.843  1.00  0.67           C  
ATOM    849  CG  MET A  58      28.188  22.548 -53.064  1.00  0.67           C  
ATOM    850  SD  MET A  58      27.298  21.232 -53.943  1.00  0.67           S  
ATOM    851  CE  MET A  58      27.619  19.829 -52.911  1.00  0.67           C  
ATOM    852  H   MET A  58      26.628  25.230 -49.921  1.00  0.67           H  
ATOM    853  HA  MET A  58      29.075  23.693 -50.674  1.00  0.67           H  
ATOM    854 1HB  MET A  58      27.180  22.197 -51.210  1.00  0.67           H  
ATOM    855 2HB  MET A  58      26.497  23.459 -52.220  1.00  0.67           H  
ATOM    856 1HG  MET A  58      28.355  23.375 -53.757  1.00  0.67           H  
ATOM    857 2HG  MET A  58      29.164  22.167 -52.753  1.00  0.67           H  
ATOM    858 1HE  MET A  58      27.156  18.943 -53.329  1.00  0.67           H  
ATOM    859 2HE  MET A  58      28.683  19.676 -52.872  1.00  0.67           H  
ATOM    860 3HE  MET A  58      27.233  20.009 -51.905  1.00  0.67           H  
ATOM    861  N   ASN A  59      29.772  25.569 -52.054  1.00  0.68           N  
ATOM    862  CA  ASN A  59      30.320  26.734 -52.750  1.00  0.68           C  
ATOM    863  C   ASN A  59      29.795  28.046 -52.162  1.00  0.68           C  
ATOM    864  O   ASN A  59      29.543  29.010 -52.884  1.00  0.68           O  
ATOM    865  CB  ASN A  59      30.057  26.673 -54.240  1.00  0.68           C  
ATOM    866  CG  ASN A  59      30.765  25.538 -54.889  1.00  0.68           C  
ATOM    867  OD1 ASN A  59      31.743  25.062 -54.311  1.00  0.68           O  
ATOM    868  ND2 ASN A  59      30.338  25.138 -56.058  1.00  0.68           N  
ATOM    869  H   ASN A  59      30.421  24.869 -51.705  1.00  0.68           H  
ATOM    870  HA  ASN A  59      31.401  26.736 -52.604  1.00  0.68           H  
ATOM    871 1HB  ASN A  59      28.994  26.575 -54.418  1.00  0.68           H  
ATOM    872 2HB  ASN A  59      30.380  27.605 -54.704  1.00  0.68           H  
ATOM    873 1HD2 ASN A  59      30.801  24.401 -56.550  1.00  0.68           H  
ATOM    874 2HD2 ASN A  59      29.553  25.592 -56.484  1.00  0.68           H  
ATOM    875  N   GLY A  60      29.642  28.076 -50.840  1.00  0.70           N  
ATOM    876  CA  GLY A  60      29.173  29.247 -50.105  1.00  0.70           C  
ATOM    877  C   GLY A  60      27.644  29.332 -49.991  1.00  0.70           C  
ATOM    878  O   GLY A  60      27.121  30.183 -49.268  1.00  0.70           O  
ATOM    879  H   GLY A  60      29.863  27.239 -50.319  1.00  0.70           H  
ATOM    880 1HA  GLY A  60      29.604  29.229 -49.103  1.00  0.70           H  
ATOM    881 2HA  GLY A  60      29.548  30.146 -50.591  1.00  0.70           H  
ATOM    882  N   GLN A  61      26.919  28.471 -50.700  1.00  0.73           N  
ATOM    883  CA  GLN A  61      25.464  28.498 -50.659  1.00  0.73           C  
ATOM    884  C   GLN A  61      24.887  27.580 -49.606  1.00  0.73           C  
ATOM    885  O   GLN A  61      25.173  26.384 -49.587  1.00  0.73           O  
ATOM    886  CB  GLN A  61      24.890  28.127 -52.025  1.00  0.73           C  
ATOM    887  CG  GLN A  61      23.361  27.978 -52.071  1.00  0.73           C  
ATOM    888  CD  GLN A  61      22.591  29.260 -51.850  1.00  0.73           C  
ATOM    889  OE1 GLN A  61      22.780  30.268 -52.547  1.00  0.73           O  
ATOM    890  NE2 GLN A  61      21.687  29.216 -50.873  1.00  0.73           N  
ATOM    891  H   GLN A  61      27.369  27.780 -51.295  1.00  0.73           H  
ATOM    892  HA  GLN A  61      25.149  29.514 -50.422  1.00  0.73           H  
ATOM    893 1HB  GLN A  61      25.187  28.874 -52.760  1.00  0.73           H  
ATOM    894 2HB  GLN A  61      25.315  27.175 -52.339  1.00  0.73           H  
ATOM    895 1HG  GLN A  61      23.061  27.578 -53.025  1.00  0.73           H  
ATOM    896 2HG  GLN A  61      23.074  27.277 -51.296  1.00  0.73           H  
ATOM    897 1HE2 GLN A  61      21.125  30.015 -50.667  1.00  0.73           H  
ATOM    898 2HE2 GLN A  61      21.563  28.341 -50.339  1.00  0.73           H  
ATOM    899  N   LYS A  62      24.080  28.135 -48.710  1.00  0.78           N  
ATOM    900  CA  LYS A  62      23.445  27.305 -47.696  1.00  0.78           C  
ATOM    901  C   LYS A  62      22.554  26.278 -48.393  1.00  0.78           C  
ATOM    902  O   LYS A  62      21.762  26.636 -49.274  1.00  0.78           O  
ATOM    903  CB  LYS A  62      22.648  28.164 -46.717  1.00  0.78           C  
ATOM    904  CG  LYS A  62      22.055  27.407 -45.529  1.00  0.78           C  
ATOM    905  CD  LYS A  62      21.282  28.367 -44.617  1.00  0.78           C  
ATOM    906  CE  LYS A  62      20.789  27.692 -43.346  1.00  0.78           C  
ATOM    907  NZ  LYS A  62      19.783  26.654 -43.635  1.00  0.78           N  
ATOM    908  H   LYS A  62      23.900  29.130 -48.744  1.00  0.78           H  
ATOM    909  HA  LYS A  62      24.210  26.762 -47.146  1.00  0.78           H  
ATOM    910 1HB  LYS A  62      23.292  28.949 -46.321  1.00  0.78           H  
ATOM    911 2HB  LYS A  62      21.824  28.646 -47.243  1.00  0.78           H  
ATOM    912 1HG  LYS A  62      21.372  26.632 -45.890  1.00  0.78           H  
ATOM    913 2HG  LYS A  62      22.857  26.924 -44.966  1.00  0.78           H  
ATOM    914 1HD  LYS A  62      21.915  29.213 -44.352  1.00  0.78           H  
ATOM    915 2HD  LYS A  62      20.410  28.741 -45.160  1.00  0.78           H  
ATOM    916 1HE  LYS A  62      21.630  27.236 -42.825  1.00  0.78           H  
ATOM    917 2HE  LYS A  62      20.339  28.446 -42.702  1.00  0.78           H  
ATOM    918 1HZ  LYS A  62      19.460  26.227 -42.782  1.00  0.78           H  
ATOM    919 2HZ  LYS A  62      18.971  27.060 -44.135  1.00  0.78           H  
ATOM    920 3HZ  LYS A  62      20.195  25.944 -44.229  1.00  0.78           H  
ATOM    921  N   ILE A  63      22.691  25.021 -48.001  1.00  0.83           N  
ATOM    922  CA  ILE A  63      21.932  23.916 -48.567  1.00  0.83           C  
ATOM    923  C   ILE A  63      20.775  23.470 -47.676  1.00  0.83           C  
ATOM    924  O   ILE A  63      20.980  23.084 -46.523  1.00  0.83           O  
ATOM    925  CB  ILE A  63      22.882  22.727 -48.813  1.00  0.83           C  
ATOM    926  CG1 ILE A  63      24.024  23.151 -49.727  1.00  0.83           C  
ATOM    927  CG2 ILE A  63      22.151  21.575 -49.337  1.00  0.83           C  
ATOM    928  CD1 ILE A  63      23.570  23.660 -51.061  1.00  0.83           C  
ATOM    929  H   ILE A  63      23.368  24.814 -47.277  1.00  0.83           H  
ATOM    930  HA  ILE A  63      21.515  24.238 -49.522  1.00  0.83           H  
ATOM    931  HB  ILE A  63      23.331  22.441 -47.860  1.00  0.83           H  
ATOM    932 1HG1 ILE A  63      24.564  23.933 -49.246  1.00  0.83           H  
ATOM    933 2HG1 ILE A  63      24.694  22.309 -49.887  1.00  0.83           H  
ATOM    934 1HG2 ILE A  63      22.829  20.734 -49.462  1.00  0.83           H  
ATOM    935 2HG2 ILE A  63      21.398  21.337 -48.623  1.00  0.83           H  
ATOM    936 3HG2 ILE A  63      21.693  21.821 -50.284  1.00  0.83           H  
ATOM    937 1HD1 ILE A  63      24.414  23.964 -51.661  1.00  0.83           H  
ATOM    938 2HD1 ILE A  63      23.031  22.873 -51.573  1.00  0.83           H  
ATOM    939 3HD1 ILE A  63      22.918  24.518 -50.918  1.00  0.83           H  
ATOM    940  N   GLU A  64      19.550  23.560 -48.197  1.00  0.88           N  
ATOM    941  CA  GLU A  64      18.367  23.164 -47.436  1.00  0.88           C  
ATOM    942  C   GLU A  64      17.650  21.990 -48.087  1.00  0.88           C  
ATOM    943  O   GLU A  64      17.051  21.163 -47.403  1.00  0.88           O  
ATOM    944  CB  GLU A  64      17.426  24.355 -47.228  1.00  0.88           C  
ATOM    945  CG  GLU A  64      18.033  25.441 -46.339  1.00  0.88           C  
ATOM    946  CD  GLU A  64      17.138  26.634 -46.073  1.00  0.88           C  
ATOM    947  OE1 GLU A  64      16.077  26.721 -46.638  1.00  0.88           O  
ATOM    948  OE2 GLU A  64      17.528  27.446 -45.247  1.00  0.88           O  
ATOM    949  H   GLU A  64      19.420  23.900 -49.158  1.00  0.88           H  
ATOM    950  HA  GLU A  64      18.689  22.833 -46.450  1.00  0.88           H  
ATOM    951 1HB  GLU A  64      17.184  24.798 -48.197  1.00  0.88           H  
ATOM    952 2HB  GLU A  64      16.495  24.015 -46.775  1.00  0.88           H  
ATOM    953 1HG  GLU A  64      18.294  24.980 -45.391  1.00  0.88           H  
ATOM    954 2HG  GLU A  64      18.957  25.791 -46.805  1.00  0.88           H  
ATOM    955  N   LYS A  65      17.739  21.902 -49.404  1.00  0.91           N  
ATOM    956  CA  LYS A  65      17.069  20.834 -50.143  1.00  0.91           C  
ATOM    957  C   LYS A  65      18.014  20.199 -51.154  1.00  0.91           C  
ATOM    958  O   LYS A  65      19.024  20.783 -51.539  1.00  0.91           O  
ATOM    959  CB  LYS A  65      15.766  21.349 -50.788  1.00  0.91           C  
ATOM    960  CG  LYS A  65      15.911  22.488 -51.799  1.00  0.91           C  
ATOM    961  CD  LYS A  65      14.544  23.030 -52.227  1.00  0.91           C  
ATOM    962  CE  LYS A  65      14.646  24.152 -53.295  1.00  0.91           C  
ATOM    963  NZ  LYS A  65      15.383  25.369 -52.808  1.00  0.91           N  
ATOM    964  H   LYS A  65      18.226  22.647 -49.913  1.00  0.91           H  
ATOM    965  HA  LYS A  65      16.788  20.051 -49.440  1.00  0.91           H  
ATOM    966 1HB  LYS A  65      15.269  20.517 -51.292  1.00  0.91           H  
ATOM    967 2HB  LYS A  65      15.094  21.693 -50.001  1.00  0.91           H  
ATOM    968 1HG  LYS A  65      16.436  23.300 -51.315  1.00  0.91           H  
ATOM    969 2HG  LYS A  65      16.481  22.173 -52.664  1.00  0.91           H  
ATOM    970 1HD  LYS A  65      13.949  22.211 -52.633  1.00  0.91           H  
ATOM    971 2HD  LYS A  65      14.030  23.430 -51.354  1.00  0.91           H  
ATOM    972 1HE  LYS A  65      15.151  23.771 -54.180  1.00  0.91           H  
ATOM    973 2HE  LYS A  65      13.634  24.448 -53.566  1.00  0.91           H  
ATOM    974 1HZ  LYS A  65      15.405  26.061 -53.533  1.00  0.91           H  
ATOM    975 2HZ  LYS A  65      14.937  25.749 -51.995  1.00  0.91           H  
ATOM    976 3HZ  LYS A  65      16.359  25.119 -52.581  1.00  0.91           H  
ATOM    977  N   MET A  66      17.669  19.008 -51.636  1.00  0.93           N  
ATOM    978  CA  MET A  66      18.520  18.316 -52.618  1.00  0.93           C  
ATOM    979  C   MET A  66      18.677  19.106 -53.914  1.00  0.93           C  
ATOM    980  O   MET A  66      19.713  19.049 -54.585  1.00  0.93           O  
ATOM    981  CB  MET A  66      17.937  16.954 -52.938  1.00  0.93           C  
ATOM    982  CG  MET A  66      18.044  15.943 -51.846  1.00  0.93           C  
ATOM    983  SD  MET A  66      17.516  14.358 -52.407  1.00  0.93           S  
ATOM    984  CE  MET A  66      15.752  14.572 -52.270  1.00  0.93           C  
ATOM    985  H   MET A  66      16.810  18.557 -51.283  1.00  0.93           H  
ATOM    986  HA  MET A  66      19.512  18.185 -52.183  1.00  0.93           H  
ATOM    987 1HB  MET A  66      16.876  17.067 -53.169  1.00  0.93           H  
ATOM    988 2HB  MET A  66      18.423  16.547 -53.823  1.00  0.93           H  
ATOM    989 1HG  MET A  66      19.052  15.870 -51.474  1.00  0.93           H  
ATOM    990 2HG  MET A  66      17.409  16.238 -51.030  1.00  0.93           H  
ATOM    991 1HE  MET A  66      15.247  13.662 -52.591  1.00  0.93           H  
ATOM    992 2HE  MET A  66      15.491  14.786 -51.233  1.00  0.93           H  
ATOM    993 3HE  MET A  66      15.434  15.407 -52.896  1.00  0.93           H  
ATOM    994  N   ASN A  67      17.679  19.909 -54.237  1.00  0.93           N  
ATOM    995  CA  ASN A  67      17.702  20.705 -55.450  1.00  0.93           C  
ATOM    996  C   ASN A  67      18.644  21.909 -55.317  1.00  0.93           C  
ATOM    997  O   ASN A  67      18.883  22.621 -56.289  1.00  0.93           O  
ATOM    998  CB  ASN A  67      16.298  21.128 -55.817  1.00  0.93           C  
ATOM    999  CG  ASN A  67      15.479  19.969 -56.315  1.00  0.93           C  
ATOM   1000  OD1 ASN A  67      16.022  18.967 -56.797  1.00  0.93           O  
ATOM   1001  ND2 ASN A  67      14.179  20.077 -56.210  1.00  0.93           N  
ATOM   1002  H   ASN A  67      16.868  19.939 -53.635  1.00  0.93           H  
ATOM   1003  HA  ASN A  67      18.089  20.085 -56.259  1.00  0.93           H  
ATOM   1004 1HB  ASN A  67      15.809  21.549 -54.946  1.00  0.93           H  
ATOM   1005 2HB  ASN A  67      16.334  21.902 -56.583  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  67      13.589  19.334 -56.527  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  67      13.770  20.900 -55.820  1.00  0.93           H  
ATOM   1008  N   ASP A  68      19.190  22.134 -54.112  1.00  0.91           N  
ATOM   1009  CA  ASP A  68      20.157  23.196 -53.884  1.00  0.91           C  
ATOM   1010  C   ASP A  68      21.554  22.637 -54.112  1.00  0.91           C  
ATOM   1011  O   ASP A  68      22.534  23.366 -54.028  1.00  0.91           O  
ATOM   1012  CB  ASP A  68      20.131  23.698 -52.443  1.00  0.91           C  
ATOM   1013  CG  ASP A  68      18.869  24.333 -51.991  1.00  0.91           C  
ATOM   1014  OD1 ASP A  68      18.101  24.829 -52.799  1.00  0.91           O  
ATOM   1015  OD2 ASP A  68      18.640  24.322 -50.784  1.00  0.91           O  
ATOM   1016  H   ASP A  68      18.969  21.533 -53.322  1.00  0.91           H  
ATOM   1017  HA  ASP A  68      19.977  24.015 -54.580  1.00  0.91           H  
ATOM   1018 1HB  ASP A  68      20.347  22.870 -51.787  1.00  0.91           H  
ATOM   1019 2HB  ASP A  68      20.931  24.423 -52.314  1.00  0.91           H  
ATOM   1020  N   VAL A  69      21.637  21.329 -54.357  1.00  0.90           N  
ATOM   1021  CA  VAL A  69      22.888  20.622 -54.553  1.00  0.90           C  
ATOM   1022  C   VAL A  69      23.059  20.267 -56.021  1.00  0.90           C  
ATOM   1023  O   VAL A  69      24.113  20.497 -56.622  1.00  0.90           O  
ATOM   1024  CB  VAL A  69      22.901  19.320 -53.722  1.00  0.90           C  
ATOM   1025  CG1 VAL A  69      24.130  18.578 -53.994  1.00  0.90           C  
ATOM   1026  CG2 VAL A  69      22.770  19.646 -52.234  1.00  0.90           C  
ATOM   1027  H   VAL A  69      20.790  20.770 -54.411  1.00  0.90           H  
ATOM   1028  HA  VAL A  69      23.714  21.264 -54.240  1.00  0.90           H  
ATOM   1029  HB  VAL A  69      22.074  18.688 -54.028  1.00  0.90           H  
ATOM   1030 1HG1 VAL A  69      24.137  17.648 -53.428  1.00  0.90           H  
ATOM   1031 2HG1 VAL A  69      24.170  18.367 -55.047  1.00  0.90           H  
ATOM   1032 3HG1 VAL A  69      24.962  19.184 -53.710  1.00  0.90           H  
ATOM   1033 1HG2 VAL A  69      22.773  18.724 -51.652  1.00  0.90           H  
ATOM   1034 2HG2 VAL A  69      23.605  20.275 -51.923  1.00  0.90           H  
ATOM   1035 3HG2 VAL A  69      21.829  20.175 -52.068  1.00  0.90           H  
ATOM   1036  N   ALA A  70      21.995  19.718 -56.610  1.00  0.88           N  
ATOM   1037  CA  ALA A  70      22.050  19.264 -57.992  1.00  0.88           C  
ATOM   1038  C   ALA A  70      22.646  20.288 -58.992  1.00  0.88           C  
ATOM   1039  O   ALA A  70      23.540  19.897 -59.743  1.00  0.88           O  
ATOM   1040  CB  ALA A  70      20.655  18.846 -58.445  1.00  0.88           C  
ATOM   1041  H   ALA A  70      21.149  19.565 -56.056  1.00  0.88           H  
ATOM   1042  HA  ALA A  70      22.692  18.384 -58.017  1.00  0.88           H  
ATOM   1043 1HB  ALA A  70      20.710  18.445 -59.457  1.00  0.88           H  
ATOM   1044 2HB  ALA A  70      20.280  18.076 -57.769  1.00  0.88           H  
ATOM   1045 3HB  ALA A  70      19.969  19.671 -58.433  1.00  0.88           H  
ATOM   1046  N   PRO A  71      22.243  21.588 -59.059  1.00  0.88           N  
ATOM   1047  CA  PRO A  71      22.790  22.531 -60.022  1.00  0.88           C  
ATOM   1048  C   PRO A  71      24.255  22.863 -59.771  1.00  0.88           C  
ATOM   1049  O   PRO A  71      24.957  23.325 -60.668  1.00  0.88           O  
ATOM   1050  CB  PRO A  71      21.888  23.757 -59.860  1.00  0.88           C  
ATOM   1051  CG  PRO A  71      21.335  23.656 -58.466  1.00  0.88           C  
ATOM   1052  CD  PRO A  71      21.181  22.178 -58.203  1.00  0.88           C  
ATOM   1053  HA  PRO A  71      22.664  22.111 -61.029  1.00  0.88           H  
ATOM   1054 1HB  PRO A  71      22.476  24.672 -60.015  1.00  0.88           H  
ATOM   1055 2HB  PRO A  71      21.103  23.746 -60.630  1.00  0.88           H  
ATOM   1056 1HG  PRO A  71      22.002  24.145 -57.756  1.00  0.88           H  
ATOM   1057 2HG  PRO A  71      20.371  24.183 -58.395  1.00  0.88           H  
ATOM   1058 1HD  PRO A  71      21.342  22.058 -57.154  1.00  0.88           H  
ATOM   1059 2HD  PRO A  71      20.184  21.859 -58.512  1.00  0.88           H  
ATOM   1060  N   PHE A  72      24.747  22.618 -58.560  1.00  0.87           N  
ATOM   1061  CA  PHE A  72      26.138  22.906 -58.278  1.00  0.87           C  
ATOM   1062  C   PHE A  72      26.949  21.800 -58.878  1.00  0.87           C  
ATOM   1063  O   PHE A  72      27.992  22.029 -59.494  1.00  0.87           O  
ATOM   1064  CB  PHE A  72      26.367  23.008 -56.789  1.00  0.87           C  
ATOM   1065  CG  PHE A  72      25.798  24.228 -56.231  1.00  0.87           C  
ATOM   1066  CD1 PHE A  72      24.443  24.365 -56.134  1.00  0.87           C  
ATOM   1067  CD2 PHE A  72      26.606  25.251 -55.807  1.00  0.87           C  
ATOM   1068  CE1 PHE A  72      23.892  25.520 -55.639  1.00  0.87           C  
ATOM   1069  CE2 PHE A  72      26.071  26.408 -55.305  1.00  0.87           C  
ATOM   1070  CZ  PHE A  72      24.712  26.544 -55.230  1.00  0.87           C  
ATOM   1071  H   PHE A  72      24.190  22.187 -57.827  1.00  0.87           H  
ATOM   1072  HA  PHE A  72      26.415  23.848 -58.751  1.00  0.87           H  
ATOM   1073 1HB  PHE A  72      25.906  22.164 -56.301  1.00  0.87           H  
ATOM   1074 2HB  PHE A  72      27.429  22.989 -56.572  1.00  0.87           H  
ATOM   1075  HD1 PHE A  72      23.804  23.543 -56.461  1.00  0.87           H  
ATOM   1076  HD2 PHE A  72      27.673  25.134 -55.877  1.00  0.87           H  
ATOM   1077  HE1 PHE A  72      22.808  25.617 -55.571  1.00  0.87           H  
ATOM   1078  HE2 PHE A  72      26.722  27.219 -54.970  1.00  0.87           H  
ATOM   1079  HZ  PHE A  72      24.288  27.459 -54.847  1.00  0.87           H  
ATOM   1080  N   ILE A  73      26.435  20.585 -58.732  1.00  0.86           N  
ATOM   1081  CA  ILE A  73      27.104  19.426 -59.275  1.00  0.86           C  
ATOM   1082  C   ILE A  73      27.138  19.514 -60.785  1.00  0.86           C  
ATOM   1083  O   ILE A  73      28.184  19.305 -61.406  1.00  0.86           O  
ATOM   1084  CB  ILE A  73      26.396  18.131 -58.858  1.00  0.86           C  
ATOM   1085  CG1 ILE A  73      26.550  17.930 -57.358  1.00  0.86           C  
ATOM   1086  CG2 ILE A  73      26.962  16.951 -59.657  1.00  0.86           C  
ATOM   1087  CD1 ILE A  73      25.686  16.841 -56.810  1.00  0.86           C  
ATOM   1088  H   ILE A  73      25.564  20.474 -58.208  1.00  0.86           H  
ATOM   1089  HA  ILE A  73      28.126  19.406 -58.909  1.00  0.86           H  
ATOM   1090  HB  ILE A  73      25.330  18.219 -59.060  1.00  0.86           H  
ATOM   1091 1HG1 ILE A  73      27.567  17.698 -57.150  1.00  0.86           H  
ATOM   1092 2HG1 ILE A  73      26.296  18.865 -56.846  1.00  0.86           H  
ATOM   1093 1HG2 ILE A  73      26.457  16.032 -59.368  1.00  0.86           H  
ATOM   1094 2HG2 ILE A  73      26.811  17.123 -60.724  1.00  0.86           H  
ATOM   1095 3HG2 ILE A  73      28.012  16.865 -59.458  1.00  0.86           H  
ATOM   1096 1HD1 ILE A  73      25.854  16.751 -55.738  1.00  0.86           H  
ATOM   1097 2HD1 ILE A  73      24.641  17.080 -57.001  1.00  0.86           H  
ATOM   1098 3HD1 ILE A  73      25.934  15.903 -57.293  1.00  0.86           H  
ATOM   1099  N   GLN A  74      25.997  19.866 -61.378  1.00  0.86           N  
ATOM   1100  CA  GLN A  74      25.895  19.959 -62.824  1.00  0.86           C  
ATOM   1101  C   GLN A  74      26.813  21.039 -63.394  1.00  0.86           C  
ATOM   1102  O   GLN A  74      27.510  20.799 -64.385  1.00  0.86           O  
ATOM   1103  CB  GLN A  74      24.444  20.264 -63.194  1.00  0.86           C  
ATOM   1104  CG  GLN A  74      23.477  19.110 -62.923  1.00  0.86           C  
ATOM   1105  CD  GLN A  74      22.021  19.515 -63.090  1.00  0.86           C  
ATOM   1106  OE1 GLN A  74      21.696  20.706 -63.181  1.00  0.86           O  
ATOM   1107  NE2 GLN A  74      21.132  18.528 -63.122  1.00  0.86           N  
ATOM   1108  H   GLN A  74      25.169  20.030 -60.803  1.00  0.86           H  
ATOM   1109  HA  GLN A  74      26.184  18.999 -63.252  1.00  0.86           H  
ATOM   1110 1HB  GLN A  74      24.108  21.127 -62.627  1.00  0.86           H  
ATOM   1111 2HB  GLN A  74      24.385  20.522 -64.248  1.00  0.86           H  
ATOM   1112 1HG  GLN A  74      23.690  18.309 -63.630  1.00  0.86           H  
ATOM   1113 2HG  GLN A  74      23.626  18.749 -61.910  1.00  0.86           H  
ATOM   1114 1HE2 GLN A  74      20.158  18.733 -63.227  1.00  0.86           H  
ATOM   1115 2HE2 GLN A  74      21.436  17.579 -63.042  1.00  0.86           H  
ATOM   1116  N   LYS A  75      26.881  22.208 -62.748  1.00  0.86           N  
ATOM   1117  CA  LYS A  75      27.757  23.260 -63.243  1.00  0.86           C  
ATOM   1118  C   LYS A  75      29.221  22.904 -63.040  1.00  0.86           C  
ATOM   1119  O   LYS A  75      30.053  23.101 -63.932  1.00  0.86           O  
ATOM   1120  CB  LYS A  75      27.435  24.578 -62.554  1.00  0.86           C  
ATOM   1121  CG  LYS A  75      26.103  25.195 -62.973  1.00  0.86           C  
ATOM   1122  CD  LYS A  75      25.821  26.472 -62.199  1.00  0.86           C  
ATOM   1123  CE  LYS A  75      24.491  27.086 -62.604  1.00  0.86           C  
ATOM   1124  NZ  LYS A  75      24.193  28.324 -61.828  1.00  0.86           N  
ATOM   1125  H   LYS A  75      26.295  22.397 -61.932  1.00  0.86           H  
ATOM   1126  HA  LYS A  75      27.586  23.377 -64.313  1.00  0.86           H  
ATOM   1127 1HB  LYS A  75      27.395  24.413 -61.472  1.00  0.86           H  
ATOM   1128 2HB  LYS A  75      28.227  25.298 -62.749  1.00  0.86           H  
ATOM   1129 1HG  LYS A  75      26.136  25.428 -64.036  1.00  0.86           H  
ATOM   1130 2HG  LYS A  75      25.300  24.484 -62.805  1.00  0.86           H  
ATOM   1131 1HD  LYS A  75      25.791  26.237 -61.131  1.00  0.86           H  
ATOM   1132 2HD  LYS A  75      26.618  27.193 -62.374  1.00  0.86           H  
ATOM   1133 1HE  LYS A  75      24.518  27.330 -63.665  1.00  0.86           H  
ATOM   1134 2HE  LYS A  75      23.696  26.359 -62.429  1.00  0.86           H  
ATOM   1135 1HZ  LYS A  75      23.303  28.703 -62.122  1.00  0.86           H  
ATOM   1136 2HZ  LYS A  75      24.156  28.099 -60.844  1.00  0.86           H  
ATOM   1137 3HZ  LYS A  75      24.919  29.008 -61.991  1.00  0.86           H  
ATOM   1138  N   ALA A  76      29.551  22.334 -61.882  1.00  0.87           N  
ATOM   1139  CA  ALA A  76      30.926  21.943 -61.619  1.00  0.87           C  
ATOM   1140  C   ALA A  76      31.354  20.918 -62.661  1.00  0.87           C  
ATOM   1141  O   ALA A  76      32.455  20.997 -63.221  1.00  0.87           O  
ATOM   1142  CB  ALA A  76      31.024  21.395 -60.208  1.00  0.87           C  
ATOM   1143  H   ALA A  76      28.854  22.181 -61.155  1.00  0.87           H  
ATOM   1144  HA  ALA A  76      31.572  22.816 -61.711  1.00  0.87           H  
ATOM   1145 1HB  ALA A  76      32.029  21.102 -59.980  1.00  0.87           H  
ATOM   1146 2HB  ALA A  76      30.715  22.175 -59.528  1.00  0.87           H  
ATOM   1147 3HB  ALA A  76      30.363  20.541 -60.105  1.00  0.87           H  
ATOM   1148  N   GLY A  77      30.441  20.002 -62.985  1.00  0.87           N  
ATOM   1149  CA  GLY A  77      30.672  18.970 -63.969  1.00  0.87           C  
ATOM   1150  C   GLY A  77      30.983  19.546 -65.334  1.00  0.87           C  
ATOM   1151  O   GLY A  77      32.046  19.290 -65.902  1.00  0.87           O  
ATOM   1152  H   GLY A  77      29.550  19.986 -62.492  1.00  0.87           H  
ATOM   1153 1HA  GLY A  77      31.481  18.320 -63.650  1.00  0.87           H  
ATOM   1154 2HA  GLY A  77      29.773  18.370 -64.030  1.00  0.87           H  
ATOM   1155  N   LYS A  78      30.076  20.385 -65.830  1.00  0.86           N  
ATOM   1156  CA  LYS A  78      30.210  21.006 -67.139  1.00  0.86           C  
ATOM   1157  C   LYS A  78      31.456  21.879 -67.269  1.00  0.86           C  
ATOM   1158  O   LYS A  78      32.053  21.952 -68.346  1.00  0.86           O  
ATOM   1159  CB  LYS A  78      28.961  21.830 -67.436  1.00  0.86           C  
ATOM   1160  CG  LYS A  78      27.710  20.986 -67.712  1.00  0.86           C  
ATOM   1161  CD  LYS A  78      26.485  21.857 -67.946  1.00  0.86           C  
ATOM   1162  CE  LYS A  78      25.244  21.009 -68.208  1.00  0.86           C  
ATOM   1163  NZ  LYS A  78      24.025  21.847 -68.408  1.00  0.86           N  
ATOM   1164  H   LYS A  78      29.233  20.573 -65.284  1.00  0.86           H  
ATOM   1165  HA  LYS A  78      30.286  20.211 -67.881  1.00  0.86           H  
ATOM   1166 1HB  LYS A  78      28.747  22.472 -66.577  1.00  0.86           H  
ATOM   1167 2HB  LYS A  78      29.141  22.475 -68.294  1.00  0.86           H  
ATOM   1168 1HG  LYS A  78      27.881  20.366 -68.592  1.00  0.86           H  
ATOM   1169 2HG  LYS A  78      27.525  20.330 -66.863  1.00  0.86           H  
ATOM   1170 1HD  LYS A  78      26.312  22.473 -67.060  1.00  0.86           H  
ATOM   1171 2HD  LYS A  78      26.657  22.513 -68.798  1.00  0.86           H  
ATOM   1172 1HE  LYS A  78      25.408  20.405 -69.099  1.00  0.86           H  
ATOM   1173 2HE  LYS A  78      25.081  20.346 -67.356  1.00  0.86           H  
ATOM   1174 1HZ  LYS A  78      23.229  21.249 -68.578  1.00  0.86           H  
ATOM   1175 2HZ  LYS A  78      23.859  22.401 -67.579  1.00  0.86           H  
ATOM   1176 3HZ  LYS A  78      24.162  22.458 -69.200  1.00  0.86           H  
ATOM   1177  N   THR A  79      31.855  22.533 -66.178  1.00  0.84           N  
ATOM   1178  CA  THR A  79      33.028  23.393 -66.193  1.00  0.84           C  
ATOM   1179  C   THR A  79      34.334  22.670 -65.819  1.00  0.84           C  
ATOM   1180  O   THR A  79      35.420  23.189 -66.085  1.00  0.84           O  
ATOM   1181  CB  THR A  79      32.794  24.610 -65.280  1.00  0.84           C  
ATOM   1182  OG1 THR A  79      32.538  24.170 -63.950  1.00  0.84           O  
ATOM   1183  CG2 THR A  79      31.602  25.410 -65.775  1.00  0.84           C  
ATOM   1184  H   THR A  79      31.308  22.465 -65.319  1.00  0.84           H  
ATOM   1185  HA  THR A  79      33.148  23.771 -67.207  1.00  0.84           H  
ATOM   1186  HB  THR A  79      33.683  25.239 -65.278  1.00  0.84           H  
ATOM   1187  HG1 THR A  79      31.717  23.628 -63.949  1.00  0.84           H  
ATOM   1188 1HG2 THR A  79      31.444  26.267 -65.121  1.00  0.84           H  
ATOM   1189 2HG2 THR A  79      31.793  25.755 -66.790  1.00  0.84           H  
ATOM   1190 3HG2 THR A  79      30.713  24.780 -65.768  1.00  0.84           H  
ATOM   1191  N   GLY A  80      34.242  21.466 -65.241  1.00  0.82           N  
ATOM   1192  CA  GLY A  80      35.428  20.702 -64.854  1.00  0.82           C  
ATOM   1193  C   GLY A  80      36.061  21.175 -63.543  1.00  0.82           C  
ATOM   1194  O   GLY A  80      37.259  20.979 -63.319  1.00  0.82           O  
ATOM   1195  H   GLY A  80      33.328  21.080 -65.016  1.00  0.82           H  
ATOM   1196 1HA  GLY A  80      35.142  19.655 -64.755  1.00  0.82           H  
ATOM   1197 2HA  GLY A  80      36.164  20.754 -65.653  1.00  0.82           H  
ATOM   1198  N   GLU A  81      35.269  21.835 -62.704  1.00  0.78           N  
ATOM   1199  CA  GLU A  81      35.740  22.373 -61.431  1.00  0.78           C  
ATOM   1200  C   GLU A  81      35.280  21.511 -60.260  1.00  0.78           C  
ATOM   1201  O   GLU A  81      34.332  20.741 -60.384  1.00  0.78           O  
ATOM   1202  CB  GLU A  81      35.280  23.826 -61.248  1.00  0.78           C  
ATOM   1203  CG  GLU A  81      35.883  24.812 -62.275  1.00  0.78           C  
ATOM   1204  CD  GLU A  81      35.490  26.272 -62.042  1.00  0.78           C  
ATOM   1205  OE1 GLU A  81      34.725  26.529 -61.143  1.00  0.78           O  
ATOM   1206  OE2 GLU A  81      35.977  27.123 -62.756  1.00  0.78           O  
ATOM   1207  H   GLU A  81      34.282  21.916 -62.952  1.00  0.78           H  
ATOM   1208  HA  GLU A  81      36.829  22.367 -61.438  1.00  0.78           H  
ATOM   1209 1HB  GLU A  81      34.192  23.872 -61.345  1.00  0.78           H  
ATOM   1210 2HB  GLU A  81      35.535  24.168 -60.245  1.00  0.78           H  
ATOM   1211 1HG  GLU A  81      36.968  24.728 -62.247  1.00  0.78           H  
ATOM   1212 2HG  GLU A  81      35.551  24.510 -63.271  1.00  0.78           H  
ATOM   1213  N   SER A  82      35.990  21.589 -59.142  1.00  0.75           N  
ATOM   1214  CA  SER A  82      35.576  20.877 -57.935  1.00  0.75           C  
ATOM   1215  C   SER A  82      34.517  21.669 -57.164  1.00  0.75           C  
ATOM   1216  O   SER A  82      34.335  22.864 -57.402  1.00  0.75           O  
ATOM   1217  CB  SER A  82      36.780  20.616 -57.050  1.00  0.75           C  
ATOM   1218  OG  SER A  82      37.300  21.814 -56.558  1.00  0.75           O  
ATOM   1219  H   SER A  82      36.795  22.197 -59.110  1.00  0.75           H  
ATOM   1220  HA  SER A  82      35.140  19.918 -58.223  1.00  0.75           H  
ATOM   1221 1HB  SER A  82      36.486  19.971 -56.217  1.00  0.75           H  
ATOM   1222 2HB  SER A  82      37.543  20.090 -57.618  1.00  0.75           H  
ATOM   1223  HG  SER A  82      36.589  22.205 -56.036  1.00  0.75           H  
ATOM   1224  N   LEU A  83      33.864  21.006 -56.217  1.00  0.72           N  
ATOM   1225  CA  LEU A  83      32.892  21.612 -55.314  1.00  0.72           C  
ATOM   1226  C   LEU A  83      33.488  21.781 -53.918  1.00  0.72           C  
ATOM   1227  O   LEU A  83      34.092  20.850 -53.387  1.00  0.72           O  
ATOM   1228  CB  LEU A  83      31.694  20.664 -55.187  1.00  0.72           C  
ATOM   1229  CG  LEU A  83      30.923  20.328 -56.434  1.00  0.72           C  
ATOM   1230  CD1 LEU A  83      29.978  19.181 -56.155  1.00  0.72           C  
ATOM   1231  CD2 LEU A  83      30.129  21.529 -56.825  1.00  0.72           C  
ATOM   1232  H   LEU A  83      34.049  20.016 -56.120  1.00  0.72           H  
ATOM   1233  HA  LEU A  83      32.590  22.583 -55.703  1.00  0.72           H  
ATOM   1234 1HB  LEU A  83      32.058  19.741 -54.786  1.00  0.72           H  
ATOM   1235 2HB  LEU A  83      30.993  21.094 -54.469  1.00  0.72           H  
ATOM   1236  HG  LEU A  83      31.604  20.035 -57.237  1.00  0.72           H  
ATOM   1237 1HD1 LEU A  83      29.433  18.964 -57.054  1.00  0.72           H  
ATOM   1238 2HD1 LEU A  83      30.543  18.302 -55.859  1.00  0.72           H  
ATOM   1239 3HD1 LEU A  83      29.292  19.449 -55.367  1.00  0.72           H  
ATOM   1240 1HD2 LEU A  83      29.552  21.298 -57.702  1.00  0.72           H  
ATOM   1241 2HD2 LEU A  83      29.461  21.800 -56.016  1.00  0.72           H  
ATOM   1242 3HD2 LEU A  83      30.802  22.357 -57.032  1.00  0.72           H  
ATOM   1243  N   ASP A  84      33.245  22.925 -53.284  1.00  0.71           N  
ATOM   1244  CA  ASP A  84      33.651  23.150 -51.884  1.00  0.71           C  
ATOM   1245  C   ASP A  84      32.483  22.863 -50.941  1.00  0.71           C  
ATOM   1246  O   ASP A  84      31.433  23.499 -51.048  1.00  0.71           O  
ATOM   1247  CB  ASP A  84      34.139  24.585 -51.658  1.00  0.71           C  
ATOM   1248  CG  ASP A  84      35.524  24.928 -52.278  1.00  0.71           C  
ATOM   1249  OD1 ASP A  84      36.327  24.041 -52.529  1.00  0.71           O  
ATOM   1250  OD2 ASP A  84      35.774  26.081 -52.479  1.00  0.71           O  
ATOM   1251  H   ASP A  84      32.753  23.664 -53.779  1.00  0.71           H  
ATOM   1252  HA  ASP A  84      34.460  22.460 -51.634  1.00  0.71           H  
ATOM   1253 1HB  ASP A  84      33.407  25.276 -52.071  1.00  0.71           H  
ATOM   1254 2HB  ASP A  84      34.188  24.773 -50.586  1.00  0.71           H  
ATOM   1255  N   LEU A  85      32.641  21.897 -50.036  1.00  0.72           N  
ATOM   1256  CA  LEU A  85      31.533  21.522 -49.151  1.00  0.72           C  
ATOM   1257  C   LEU A  85      31.798  21.711 -47.666  1.00  0.72           C  
ATOM   1258  O   LEU A  85      32.896  21.439 -47.173  1.00  0.72           O  
ATOM   1259  CB  LEU A  85      31.175  20.042 -49.340  1.00  0.72           C  
ATOM   1260  CG  LEU A  85      30.468  19.679 -50.583  1.00  0.72           C  
ATOM   1261  CD1 LEU A  85      31.488  19.505 -51.706  1.00  0.72           C  
ATOM   1262  CD2 LEU A  85      29.671  18.398 -50.316  1.00  0.72           C  
ATOM   1263  H   LEU A  85      33.534  21.405 -49.966  1.00  0.72           H  
ATOM   1264  HA  LEU A  85      30.666  22.127 -49.412  1.00  0.72           H  
ATOM   1265 1HB  LEU A  85      32.095  19.468 -49.311  1.00  0.72           H  
ATOM   1266 2HB  LEU A  85      30.553  19.735 -48.506  1.00  0.72           H  
ATOM   1267  HG  LEU A  85      29.787  20.485 -50.861  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  85      30.986  19.255 -52.621  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  85      32.027  20.402 -51.854  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  85      32.185  18.718 -51.443  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  85      29.122  18.098 -51.192  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  85      30.358  17.603 -50.036  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  85      28.970  18.582 -49.505  1.00  0.72           H  
ATOM   1274  N   LEU A  86      30.753  22.124 -46.946  1.00  0.77           N  
ATOM   1275  CA  LEU A  86      30.771  22.175 -45.486  1.00  0.77           C  
ATOM   1276  C   LEU A  86      29.758  21.166 -44.991  1.00  0.77           C  
ATOM   1277  O   LEU A  86      28.557  21.276 -45.297  1.00  0.77           O  
ATOM   1278  CB  LEU A  86      30.408  23.546 -44.946  1.00  0.77           C  
ATOM   1279  CG  LEU A  86      30.349  23.657 -43.413  1.00  0.77           C  
ATOM   1280  CD1 LEU A  86      31.732  23.436 -42.838  1.00  0.77           C  
ATOM   1281  CD2 LEU A  86      29.789  25.017 -43.035  1.00  0.77           C  
ATOM   1282  H   LEU A  86      29.896  22.385 -47.440  1.00  0.77           H  
ATOM   1283  HA  LEU A  86      31.758  21.890 -45.120  1.00  0.77           H  
ATOM   1284 1HB  LEU A  86      31.120  24.279 -45.318  1.00  0.77           H  
ATOM   1285 2HB  LEU A  86      29.425  23.797 -45.311  1.00  0.77           H  
ATOM   1286  HG  LEU A  86      29.696  22.878 -43.014  1.00  0.77           H  
ATOM   1287 1HD1 LEU A  86      31.694  23.511 -41.770  1.00  0.77           H  
ATOM   1288 2HD1 LEU A  86      32.098  22.449 -43.121  1.00  0.77           H  
ATOM   1289 3HD1 LEU A  86      32.393  24.194 -43.222  1.00  0.77           H  
ATOM   1290 1HD2 LEU A  86      29.734  25.103 -41.953  1.00  0.77           H  
ATOM   1291 2HD2 LEU A  86      30.433  25.806 -43.431  1.00  0.77           H  
ATOM   1292 3HD2 LEU A  86      28.791  25.126 -43.457  1.00  0.77           H  
ATOM   1293  N   ILE A  87      30.249  20.181 -44.254  1.00  0.86           N  
ATOM   1294  CA  ILE A  87      29.441  19.079 -43.777  1.00  0.86           C  
ATOM   1295  C   ILE A  87      29.446  18.902 -42.259  1.00  0.86           C  
ATOM   1296  O   ILE A  87      30.491  18.927 -41.608  1.00  0.86           O  
ATOM   1297  CB  ILE A  87      29.904  17.797 -44.475  1.00  0.86           C  
ATOM   1298  CG1 ILE A  87      29.694  17.932 -45.983  1.00  0.86           C  
ATOM   1299  CG2 ILE A  87      29.208  16.630 -43.973  1.00  0.86           C  
ATOM   1300  CD1 ILE A  87      30.258  16.834 -46.756  1.00  0.86           C  
ATOM   1301  H   ILE A  87      31.246  20.176 -44.040  1.00  0.86           H  
ATOM   1302  HA  ILE A  87      28.414  19.268 -44.077  1.00  0.86           H  
ATOM   1303  HB  ILE A  87      30.975  17.673 -44.304  1.00  0.86           H  
ATOM   1304 1HG1 ILE A  87      28.647  17.976 -46.179  1.00  0.86           H  
ATOM   1305 2HG1 ILE A  87      30.155  18.840 -46.333  1.00  0.86           H  
ATOM   1306 1HG2 ILE A  87      29.590  15.756 -44.498  1.00  0.86           H  
ATOM   1307 2HG2 ILE A  87      29.384  16.519 -42.903  1.00  0.86           H  
ATOM   1308 3HG2 ILE A  87      28.149  16.729 -44.153  1.00  0.86           H  
ATOM   1309 1HD1 ILE A  87      30.069  16.994 -47.804  1.00  0.86           H  
ATOM   1310 2HD1 ILE A  87      31.330  16.792 -46.580  1.00  0.86           H  
ATOM   1311 3HD1 ILE A  87      29.795  15.900 -46.444  1.00  0.86           H  
ATOM   1312  N   LYS A  88      28.263  18.758 -41.686  1.00  0.97           N  
ATOM   1313  CA  LYS A  88      28.119  18.554 -40.256  1.00  0.97           C  
ATOM   1314  C   LYS A  88      28.012  17.074 -39.933  1.00  0.97           C  
ATOM   1315  O   LYS A  88      27.244  16.338 -40.558  1.00  0.97           O  
ATOM   1316  CB  LYS A  88      26.905  19.300 -39.715  1.00  0.97           C  
ATOM   1317  CG  LYS A  88      26.717  19.202 -38.210  1.00  0.97           C  
ATOM   1318  CD  LYS A  88      25.507  20.017 -37.748  1.00  0.97           C  
ATOM   1319  CE  LYS A  88      25.296  19.876 -36.244  1.00  0.97           C  
ATOM   1320  NZ  LYS A  88      24.111  20.646 -35.768  1.00  0.97           N  
ATOM   1321  H   LYS A  88      27.437  18.738 -42.275  1.00  0.97           H  
ATOM   1322  HA  LYS A  88      29.006  18.937 -39.754  1.00  0.97           H  
ATOM   1323 1HB  LYS A  88      26.996  20.352 -39.960  1.00  0.97           H  
ATOM   1324 2HB  LYS A  88      26.002  18.923 -40.199  1.00  0.97           H  
ATOM   1325 1HG  LYS A  88      26.576  18.156 -37.923  1.00  0.97           H  
ATOM   1326 2HG  LYS A  88      27.617  19.571 -37.712  1.00  0.97           H  
ATOM   1327 1HD  LYS A  88      25.661  21.069 -37.992  1.00  0.97           H  
ATOM   1328 2HD  LYS A  88      24.613  19.667 -38.270  1.00  0.97           H  
ATOM   1329 1HE  LYS A  88      25.154  18.823 -36.004  1.00  0.97           H  
ATOM   1330 2HE  LYS A  88      26.185  20.238 -35.727  1.00  0.97           H  
ATOM   1331 1HZ  LYS A  88      24.010  20.524 -34.770  1.00  0.97           H  
ATOM   1332 2HZ  LYS A  88      24.237  21.625 -35.975  1.00  0.97           H  
ATOM   1333 3HZ  LYS A  88      23.281  20.309 -36.233  1.00  0.97           H  
ATOM   1334  N   ARG A  89      28.798  16.636 -38.969  1.00  1.07           N  
ATOM   1335  CA  ARG A  89      28.780  15.260 -38.519  1.00  1.07           C  
ATOM   1336  C   ARG A  89      28.562  15.272 -37.015  1.00  1.07           C  
ATOM   1337  O   ARG A  89      28.270  16.326 -36.430  1.00  1.07           O  
ATOM   1338  CB  ARG A  89      30.031  14.497 -38.925  1.00  1.07           C  
ATOM   1339  CG  ARG A  89      31.353  14.890 -38.310  1.00  1.07           C  
ATOM   1340  CD  ARG A  89      32.420  14.035 -38.905  1.00  1.07           C  
ATOM   1341  NE  ARG A  89      33.740  14.241 -38.332  1.00  1.07           N  
ATOM   1342  CZ  ARG A  89      34.854  13.623 -38.770  1.00  1.07           C  
ATOM   1343  NH1 ARG A  89      34.798  12.782 -39.783  1.00  1.07           N  
ATOM   1344  NH2 ARG A  89      35.996  13.875 -38.166  1.00  1.07           N  
ATOM   1345  H   ARG A  89      29.440  17.288 -38.524  1.00  1.07           H  
ATOM   1346  HA  ARG A  89      27.936  14.747 -38.982  1.00  1.07           H  
ATOM   1347 1HB  ARG A  89      29.883  13.435 -38.740  1.00  1.07           H  
ATOM   1348 2HB  ARG A  89      30.156  14.605 -40.005  1.00  1.07           H  
ATOM   1349 1HG  ARG A  89      31.570  15.934 -38.535  1.00  1.07           H  
ATOM   1350 2HG  ARG A  89      31.332  14.737 -37.230  1.00  1.07           H  
ATOM   1351 1HD  ARG A  89      32.151  12.988 -38.767  1.00  1.07           H  
ATOM   1352 2HD  ARG A  89      32.478  14.246 -39.972  1.00  1.07           H  
ATOM   1353  HE  ARG A  89      33.858  14.886 -37.539  1.00  1.07           H  
ATOM   1354 1HH1 ARG A  89      33.912  12.593 -40.240  1.00  1.07           H  
ATOM   1355 2HH1 ARG A  89      35.636  12.321 -40.106  1.00  1.07           H  
ATOM   1356 1HH2 ARG A  89      35.989  14.535 -37.380  1.00  1.07           H  
ATOM   1357 2HH2 ARG A  89      36.846  13.431 -38.467  1.00  1.07           H  
ATOM   1358  N   ASP A  90      28.648  14.118 -36.369  1.00  1.13           N  
ATOM   1359  CA  ASP A  90      28.343  14.102 -34.950  1.00  1.13           C  
ATOM   1360  C   ASP A  90      29.278  15.026 -34.165  1.00  1.13           C  
ATOM   1361  O   ASP A  90      30.411  14.673 -33.842  1.00  1.13           O  
ATOM   1362  CB  ASP A  90      28.481  12.677 -34.399  1.00  1.13           C  
ATOM   1363  CG  ASP A  90      28.033  12.525 -32.911  1.00  1.13           C  
ATOM   1364  OD1 ASP A  90      27.528  13.476 -32.352  1.00  1.13           O  
ATOM   1365  OD2 ASP A  90      28.225  11.472 -32.344  1.00  1.13           O  
ATOM   1366  H   ASP A  90      28.894  13.267 -36.854  1.00  1.13           H  
ATOM   1367  HA  ASP A  90      27.317  14.444 -34.810  1.00  1.13           H  
ATOM   1368 1HB  ASP A  90      27.889  11.995 -35.009  1.00  1.13           H  
ATOM   1369 2HB  ASP A  90      29.522  12.362 -34.478  1.00  1.13           H  
ATOM   1370  N   LYS A  91      28.733  16.194 -33.828  1.00  1.12           N  
ATOM   1371  CA  LYS A  91      29.359  17.263 -33.050  1.00  1.12           C  
ATOM   1372  C   LYS A  91      30.622  17.833 -33.687  1.00  1.12           C  
ATOM   1373  O   LYS A  91      31.550  18.247 -32.987  1.00  1.12           O  
ATOM   1374  CB  LYS A  91      29.660  16.761 -31.630  1.00  1.12           C  
ATOM   1375  CG  LYS A  91      28.404  16.428 -30.801  1.00  1.12           C  
ATOM   1376  CD  LYS A  91      28.750  15.950 -29.391  1.00  1.12           C  
ATOM   1377  CE  LYS A  91      29.250  14.489 -29.379  1.00  1.12           C  
ATOM   1378  NZ  LYS A  91      28.149  13.495 -29.659  1.00  1.12           N  
ATOM   1379  H   LYS A  91      27.821  16.357 -34.226  1.00  1.12           H  
ATOM   1380  HA  LYS A  91      28.641  18.078 -32.972  1.00  1.12           H  
ATOM   1381 1HB  LYS A  91      30.276  15.865 -31.672  1.00  1.12           H  
ATOM   1382 2HB  LYS A  91      30.226  17.517 -31.092  1.00  1.12           H  
ATOM   1383 1HG  LYS A  91      27.775  17.314 -30.730  1.00  1.12           H  
ATOM   1384 2HG  LYS A  91      27.839  15.647 -31.305  1.00  1.12           H  
ATOM   1385 1HD  LYS A  91      29.525  16.591 -28.972  1.00  1.12           H  
ATOM   1386 2HD  LYS A  91      27.865  16.021 -28.761  1.00  1.12           H  
ATOM   1387 1HE  LYS A  91      30.023  14.371 -30.140  1.00  1.12           H  
ATOM   1388 2HE  LYS A  91      29.677  14.272 -28.402  1.00  1.12           H  
ATOM   1389 1HZ  LYS A  91      28.525  12.558 -29.650  1.00  1.12           H  
ATOM   1390 2HZ  LYS A  91      27.425  13.572 -28.972  1.00  1.12           H  
ATOM   1391 3HZ  LYS A  91      27.747  13.661 -30.590  1.00  1.12           H  
ATOM   1392  N   GLN A  92      30.638  17.907 -35.015  1.00  1.05           N  
ATOM   1393  CA  GLN A  92      31.789  18.495 -35.698  1.00  1.05           C  
ATOM   1394  C   GLN A  92      31.481  18.999 -37.105  1.00  1.05           C  
ATOM   1395  O   GLN A  92      30.727  18.377 -37.851  1.00  1.05           O  
ATOM   1396  CB  GLN A  92      32.934  17.484 -35.755  1.00  1.05           C  
ATOM   1397  CG  GLN A  92      34.224  18.031 -36.318  1.00  1.05           C  
ATOM   1398  CD  GLN A  92      35.337  17.032 -36.240  1.00  1.05           C  
ATOM   1399  OE1 GLN A  92      35.109  15.820 -36.393  1.00  1.05           O  
ATOM   1400  NE2 GLN A  92      36.554  17.512 -36.003  1.00  1.05           N  
ATOM   1401  H   GLN A  92      29.848  17.522 -35.531  1.00  1.05           H  
ATOM   1402  HA  GLN A  92      32.124  19.351 -35.113  1.00  1.05           H  
ATOM   1403 1HB  GLN A  92      33.140  17.109 -34.752  1.00  1.05           H  
ATOM   1404 2HB  GLN A  92      32.635  16.639 -36.355  1.00  1.05           H  
ATOM   1405 1HG  GLN A  92      34.080  18.280 -37.367  1.00  1.05           H  
ATOM   1406 2HG  GLN A  92      34.513  18.919 -35.758  1.00  1.05           H  
ATOM   1407 1HE2 GLN A  92      37.339  16.894 -35.936  1.00  1.05           H  
ATOM   1408 2HE2 GLN A  92      36.687  18.498 -35.890  1.00  1.05           H  
ATOM   1409  N   LYS A  93      32.086  20.118 -37.493  1.00  0.94           N  
ATOM   1410  CA  LYS A  93      31.933  20.574 -38.872  1.00  0.94           C  
ATOM   1411  C   LYS A  93      33.225  20.365 -39.661  1.00  0.94           C  
ATOM   1412  O   LYS A  93      34.309  20.769 -39.231  1.00  0.94           O  
ATOM   1413  CB  LYS A  93      31.473  22.022 -38.921  1.00  0.94           C  
ATOM   1414  CG  LYS A  93      30.067  22.251 -38.380  1.00  0.94           C  
ATOM   1415  CD  LYS A  93      29.658  23.713 -38.501  1.00  0.94           C  
ATOM   1416  CE  LYS A  93      28.257  23.945 -37.949  1.00  0.94           C  
ATOM   1417  NZ  LYS A  93      27.864  25.384 -38.011  1.00  0.94           N  
ATOM   1418  H   LYS A  93      32.674  20.631 -36.849  1.00  0.94           H  
ATOM   1419  HA  LYS A  93      31.167  19.974 -39.359  1.00  0.94           H  
ATOM   1420 1HB  LYS A  93      32.168  22.652 -38.367  1.00  0.94           H  
ATOM   1421 2HB  LYS A  93      31.479  22.346 -39.941  1.00  0.94           H  
ATOM   1422 1HG  LYS A  93      29.364  21.637 -38.947  1.00  0.94           H  
ATOM   1423 2HG  LYS A  93      30.021  21.952 -37.335  1.00  0.94           H  
ATOM   1424 1HD  LYS A  93      30.365  24.337 -37.954  1.00  0.94           H  
ATOM   1425 2HD  LYS A  93      29.678  24.007 -39.551  1.00  0.94           H  
ATOM   1426 1HE  LYS A  93      27.543  23.357 -38.530  1.00  0.94           H  
ATOM   1427 2HE  LYS A  93      28.224  23.614 -36.911  1.00  0.94           H  
ATOM   1428 1HZ  LYS A  93      26.933  25.498 -37.636  1.00  0.94           H  
ATOM   1429 2HZ  LYS A  93      28.514  25.933 -37.466  1.00  0.94           H  
ATOM   1430 3HZ  LYS A  93      27.878  25.701 -38.969  1.00  0.94           H  
ATOM   1431  N   ILE A  94      33.083  19.691 -40.797  1.00  0.84           N  
ATOM   1432  CA  ILE A  94      34.164  19.315 -41.695  1.00  0.84           C  
ATOM   1433  C   ILE A  94      34.105  20.018 -43.043  1.00  0.84           C  
ATOM   1434  O   ILE A  94      33.051  20.072 -43.680  1.00  0.84           O  
ATOM   1435  CB  ILE A  94      34.119  17.793 -41.951  1.00  0.84           C  
ATOM   1436  CG1 ILE A  94      34.209  17.028 -40.633  1.00  0.84           C  
ATOM   1437  CG2 ILE A  94      35.233  17.359 -42.919  1.00  0.84           C  
ATOM   1438  CD1 ILE A  94      35.480  17.267 -39.883  1.00  0.84           C  
ATOM   1439  H   ILE A  94      32.145  19.405 -41.061  1.00  0.84           H  
ATOM   1440  HA  ILE A  94      35.109  19.569 -41.218  1.00  0.84           H  
ATOM   1441  HB  ILE A  94      33.151  17.542 -42.392  1.00  0.84           H  
ATOM   1442 1HG1 ILE A  94      33.370  17.311 -39.994  1.00  0.84           H  
ATOM   1443 2HG1 ILE A  94      34.135  15.966 -40.846  1.00  0.84           H  
ATOM   1444 1HG2 ILE A  94      35.163  16.285 -43.094  1.00  0.84           H  
ATOM   1445 2HG2 ILE A  94      35.125  17.878 -43.868  1.00  0.84           H  
ATOM   1446 3HG2 ILE A  94      36.205  17.593 -42.489  1.00  0.84           H  
ATOM   1447 1HD1 ILE A  94      35.473  16.686 -38.981  1.00  0.84           H  
ATOM   1448 2HD1 ILE A  94      36.327  16.965 -40.498  1.00  0.84           H  
ATOM   1449 3HD1 ILE A  94      35.571  18.323 -39.636  1.00  0.84           H  
ATOM   1450  N   LYS A  95      35.227  20.558 -43.493  1.00  0.77           N  
ATOM   1451  CA  LYS A  95      35.244  21.120 -44.835  1.00  0.77           C  
ATOM   1452  C   LYS A  95      35.945  20.129 -45.753  1.00  0.77           C  
ATOM   1453  O   LYS A  95      36.987  19.576 -45.390  1.00  0.77           O  
ATOM   1454  CB  LYS A  95      35.917  22.485 -44.868  1.00  0.77           C  
ATOM   1455  CG  LYS A  95      35.155  23.553 -44.119  1.00  0.77           C  
ATOM   1456  CD  LYS A  95      35.857  24.897 -44.177  1.00  0.77           C  
ATOM   1457  CE  LYS A  95      35.075  25.963 -43.416  1.00  0.77           C  
ATOM   1458  NZ  LYS A  95      35.767  27.284 -43.445  1.00  0.77           N  
ATOM   1459  H   LYS A  95      36.066  20.536 -42.931  1.00  0.77           H  
ATOM   1460  HA  LYS A  95      34.224  21.239 -45.186  1.00  0.77           H  
ATOM   1461 1HB  LYS A  95      36.917  22.413 -44.445  1.00  0.77           H  
ATOM   1462 2HB  LYS A  95      36.018  22.808 -45.905  1.00  0.77           H  
ATOM   1463 1HG  LYS A  95      34.179  23.652 -44.590  1.00  0.77           H  
ATOM   1464 2HG  LYS A  95      35.015  23.255 -43.081  1.00  0.77           H  
ATOM   1465 1HD  LYS A  95      36.853  24.806 -43.742  1.00  0.77           H  
ATOM   1466 2HD  LYS A  95      35.958  25.208 -45.216  1.00  0.77           H  
ATOM   1467 1HE  LYS A  95      34.089  26.070 -43.866  1.00  0.77           H  
ATOM   1468 2HE  LYS A  95      34.957  25.648 -42.379  1.00  0.77           H  
ATOM   1469 1HZ  LYS A  95      35.221  27.963 -42.933  1.00  0.77           H  
ATOM   1470 2HZ  LYS A  95      36.679  27.197 -43.019  1.00  0.77           H  
ATOM   1471 3HZ  LYS A  95      35.871  27.589 -44.402  1.00  0.77           H  
ATOM   1472  N   THR A  96      35.361  19.888 -46.922  1.00  0.72           N  
ATOM   1473  CA  THR A  96      35.946  18.960 -47.882  1.00  0.72           C  
ATOM   1474  C   THR A  96      35.705  19.391 -49.327  1.00  0.72           C  
ATOM   1475  O   THR A  96      35.174  20.475 -49.585  1.00  0.72           O  
ATOM   1476  CB  THR A  96      35.414  17.522 -47.664  1.00  0.72           C  
ATOM   1477  OG1 THR A  96      36.207  16.613 -48.454  1.00  0.72           O  
ATOM   1478  CG2 THR A  96      33.932  17.403 -48.075  1.00  0.72           C  
ATOM   1479  H   THR A  96      34.493  20.378 -47.138  1.00  0.72           H  
ATOM   1480  HA  THR A  96      37.025  18.940 -47.722  1.00  0.72           H  
ATOM   1481  HB  THR A  96      35.519  17.259 -46.610  1.00  0.72           H  
ATOM   1482  HG1 THR A  96      36.060  15.677 -48.159  1.00  0.72           H  
ATOM   1483 1HG2 THR A  96      33.598  16.383 -47.907  1.00  0.72           H  
ATOM   1484 2HG2 THR A  96      33.334  18.090 -47.471  1.00  0.72           H  
ATOM   1485 3HG2 THR A  96      33.810  17.650 -49.128  1.00  0.72           H  
ATOM   1486  N   LYS A  97      36.139  18.546 -50.260  1.00  0.71           N  
ATOM   1487  CA  LYS A  97      35.991  18.830 -51.681  1.00  0.71           C  
ATOM   1488  C   LYS A  97      35.509  17.628 -52.487  1.00  0.71           C  
ATOM   1489  O   LYS A  97      35.982  16.504 -52.314  1.00  0.71           O  
ATOM   1490  CB  LYS A  97      37.314  19.330 -52.286  1.00  0.71           C  
ATOM   1491  CG  LYS A  97      37.803  20.690 -51.774  1.00  0.71           C  
ATOM   1492  CD  LYS A  97      39.101  21.108 -52.463  1.00  0.71           C  
ATOM   1493  CE  LYS A  97      39.614  22.444 -51.929  1.00  0.71           C  
ATOM   1494  NZ  LYS A  97      38.738  23.582 -52.341  1.00  0.71           N  
ATOM   1495  H   LYS A  97      36.534  17.675 -49.932  1.00  0.71           H  
ATOM   1496  HA  LYS A  97      35.248  19.612 -51.783  1.00  0.71           H  
ATOM   1497 1HB  LYS A  97      38.097  18.597 -52.100  1.00  0.71           H  
ATOM   1498 2HB  LYS A  97      37.194  19.416 -53.368  1.00  0.71           H  
ATOM   1499 1HG  LYS A  97      37.034  21.450 -51.973  1.00  0.71           H  
ATOM   1500 2HG  LYS A  97      37.974  20.647 -50.703  1.00  0.71           H  
ATOM   1501 1HD  LYS A  97      39.863  20.344 -52.308  1.00  0.71           H  
ATOM   1502 2HD  LYS A  97      38.919  21.206 -53.535  1.00  0.71           H  
ATOM   1503 1HE  LYS A  97      39.641  22.399 -50.842  1.00  0.71           H  
ATOM   1504 2HE  LYS A  97      40.621  22.620 -52.302  1.00  0.71           H  
ATOM   1505 1HZ  LYS A  97      39.083  24.449 -51.972  1.00  0.71           H  
ATOM   1506 2HZ  LYS A  97      38.692  23.656 -53.341  1.00  0.71           H  
ATOM   1507 3HZ  LYS A  97      37.773  23.451 -52.001  1.00  0.71           H  
ATOM   1508  N   LEU A  98      34.603  17.890 -53.416  1.00  0.71           N  
ATOM   1509  CA  LEU A  98      34.104  16.860 -54.324  1.00  0.71           C  
ATOM   1510  C   LEU A  98      34.368  17.137 -55.776  1.00  0.71           C  
ATOM   1511  O   LEU A  98      34.232  18.260 -56.251  1.00  0.71           O  
ATOM   1512  CB  LEU A  98      32.606  16.654 -54.163  1.00  0.71           C  
ATOM   1513  CG  LEU A  98      32.137  16.037 -52.937  1.00  0.71           C  
ATOM   1514  CD1 LEU A  98      30.681  16.153 -52.865  1.00  0.71           C  
ATOM   1515  CD2 LEU A  98      32.465  14.600 -53.024  1.00  0.71           C  
ATOM   1516  H   LEU A  98      34.269  18.852 -53.491  1.00  0.71           H  
ATOM   1517  HA  LEU A  98      34.600  15.922 -54.074  1.00  0.71           H  
ATOM   1518 1HB  LEU A  98      32.118  17.600 -54.243  1.00  0.71           H  
ATOM   1519 2HB  LEU A  98      32.291  16.048 -54.974  1.00  0.71           H  
ATOM   1520  HG  LEU A  98      32.607  16.496 -52.070  1.00  0.71           H  
ATOM   1521 1HD1 LEU A  98      30.328  15.663 -51.977  1.00  0.71           H  
ATOM   1522 2HD1 LEU A  98      30.385  17.169 -52.854  1.00  0.71           H  
ATOM   1523 3HD1 LEU A  98      30.277  15.698 -53.721  1.00  0.71           H  
ATOM   1524 1HD2 LEU A  98      32.130  14.106 -52.138  1.00  0.71           H  
ATOM   1525 2HD2 LEU A  98      31.980  14.165 -53.889  1.00  0.71           H  
ATOM   1526 3HD2 LEU A  98      33.522  14.483 -53.136  1.00  0.71           H  
ATOM   1527  N   ILE A  99      34.724  16.099 -56.501  1.00  0.72           N  
ATOM   1528  CA  ILE A  99      34.900  16.234 -57.929  1.00  0.72           C  
ATOM   1529  C   ILE A  99      33.866  15.382 -58.649  1.00  0.72           C  
ATOM   1530  O   ILE A  99      33.876  14.171 -58.463  1.00  0.72           O  
ATOM   1531  CB  ILE A  99      36.298  15.791 -58.356  1.00  0.72           C  
ATOM   1532  CG1 ILE A  99      37.346  16.655 -57.656  1.00  0.72           C  
ATOM   1533  CG2 ILE A  99      36.419  15.894 -59.865  1.00  0.72           C  
ATOM   1534  CD1 ILE A  99      38.752  16.173 -57.853  1.00  0.72           C  
ATOM   1535  H   ILE A  99      34.859  15.199 -56.057  1.00  0.72           H  
ATOM   1536  HA  ILE A  99      34.804  17.278 -58.180  1.00  0.72           H  
ATOM   1537  HB  ILE A  99      36.464  14.758 -58.052  1.00  0.72           H  
ATOM   1538 1HG1 ILE A  99      37.271  17.668 -58.038  1.00  0.72           H  
ATOM   1539 2HG1 ILE A  99      37.143  16.670 -56.587  1.00  0.72           H  
ATOM   1540 1HG2 ILE A  99      37.410  15.571 -60.176  1.00  0.72           H  
ATOM   1541 2HG2 ILE A  99      35.668  15.253 -60.336  1.00  0.72           H  
ATOM   1542 3HG2 ILE A  99      36.257  16.927 -60.176  1.00  0.72           H  
ATOM   1543 1HD1 ILE A  99      39.442  16.836 -57.330  1.00  0.72           H  
ATOM   1544 2HD1 ILE A  99      38.849  15.161 -57.456  1.00  0.72           H  
ATOM   1545 3HD1 ILE A  99      38.990  16.169 -58.916  1.00  0.72           H  
ATOM   1546  N   PRO A 100      32.942  15.970 -59.424  1.00  0.74           N  
ATOM   1547  CA  PRO A 100      31.937  15.249 -60.168  1.00  0.74           C  
ATOM   1548  C   PRO A 100      32.590  14.510 -61.303  1.00  0.74           C  
ATOM   1549  O   PRO A 100      33.565  14.989 -61.881  1.00  0.74           O  
ATOM   1550  CB  PRO A 100      30.991  16.355 -60.612  1.00  0.74           C  
ATOM   1551  CG  PRO A 100      31.838  17.597 -60.659  1.00  0.74           C  
ATOM   1552  CD  PRO A 100      32.867  17.439 -59.565  1.00  0.74           C  
ATOM   1553  HA  PRO A 100      31.438  14.530 -59.530  1.00  0.74           H  
ATOM   1554 1HB  PRO A 100      30.552  16.093 -61.572  1.00  0.74           H  
ATOM   1555 2HB  PRO A 100      30.171  16.435 -59.901  1.00  0.74           H  
ATOM   1556 1HG  PRO A 100      32.310  17.703 -61.638  1.00  0.74           H  
ATOM   1557 2HG  PRO A 100      31.202  18.469 -60.518  1.00  0.74           H  
ATOM   1558 1HD  PRO A 100      33.805  17.864 -59.958  1.00  0.74           H  
ATOM   1559 2HD  PRO A 100      32.540  17.919 -58.625  1.00  0.74           H  
ATOM   1560  N   GLU A 101      32.006  13.380 -61.655  1.00  0.77           N  
ATOM   1561  CA  GLU A 101      32.542  12.552 -62.716  1.00  0.77           C  
ATOM   1562  C   GLU A 101      31.507  12.285 -63.777  1.00  0.77           C  
ATOM   1563  O   GLU A 101      30.310  12.261 -63.501  1.00  0.77           O  
ATOM   1564  CB  GLU A 101      33.012  11.224 -62.138  1.00  0.77           C  
ATOM   1565  CG  GLU A 101      34.132  11.287 -61.110  1.00  0.77           C  
ATOM   1566  CD  GLU A 101      35.498  11.581 -61.692  1.00  0.77           C  
ATOM   1567  OE1 GLU A 101      35.659  11.503 -62.882  1.00  0.77           O  
ATOM   1568  OE2 GLU A 101      36.405  11.836 -60.924  1.00  0.77           O  
ATOM   1569  H   GLU A 101      31.188  13.068 -61.131  1.00  0.77           H  
ATOM   1570  HA  GLU A 101      33.384  13.067 -63.177  1.00  0.77           H  
ATOM   1571 1HB  GLU A 101      32.171  10.712 -61.678  1.00  0.77           H  
ATOM   1572 2HB  GLU A 101      33.356  10.605 -62.955  1.00  0.77           H  
ATOM   1573 1HG  GLU A 101      33.895  12.063 -60.383  1.00  0.77           H  
ATOM   1574 2HG  GLU A 101      34.158  10.341 -60.577  1.00  0.77           H  
ATOM   1575  N   LYS A 102      31.957  12.091 -65.006  1.00  0.82           N  
ATOM   1576  CA  LYS A 102      31.018  11.813 -66.080  1.00  0.82           C  
ATOM   1577  C   LYS A 102      30.653  10.337 -66.095  1.00  0.82           C  
ATOM   1578  O   LYS A 102      31.526   9.470 -66.137  1.00  0.82           O  
ATOM   1579  CB  LYS A 102      31.600  12.247 -67.419  1.00  0.82           C  
ATOM   1580  CG  LYS A 102      30.654  12.136 -68.601  1.00  0.82           C  
ATOM   1581  CD  LYS A 102      31.328  12.678 -69.864  1.00  0.82           C  
ATOM   1582  CE  LYS A 102      30.432  12.569 -71.081  1.00  0.82           C  
ATOM   1583  NZ  LYS A 102      31.099  13.081 -72.308  1.00  0.82           N  
ATOM   1584  H   LYS A 102      32.952  12.125 -65.189  1.00  0.82           H  
ATOM   1585  HA  LYS A 102      30.105  12.381 -65.908  1.00  0.82           H  
ATOM   1586 1HB  LYS A 102      31.929  13.267 -67.361  1.00  0.82           H  
ATOM   1587 2HB  LYS A 102      32.473  11.637 -67.645  1.00  0.82           H  
ATOM   1588 1HG  LYS A 102      30.373  11.091 -68.754  1.00  0.82           H  
ATOM   1589 2HG  LYS A 102      29.747  12.714 -68.395  1.00  0.82           H  
ATOM   1590 1HD  LYS A 102      31.585  13.729 -69.708  1.00  0.82           H  
ATOM   1591 2HD  LYS A 102      32.245  12.121 -70.050  1.00  0.82           H  
ATOM   1592 1HE  LYS A 102      30.165  11.525 -71.233  1.00  0.82           H  
ATOM   1593 2HE  LYS A 102      29.525  13.146 -70.907  1.00  0.82           H  
ATOM   1594 1HZ  LYS A 102      30.472  12.994 -73.095  1.00  0.82           H  
ATOM   1595 2HZ  LYS A 102      31.338  14.053 -72.174  1.00  0.82           H  
ATOM   1596 3HZ  LYS A 102      31.939  12.546 -72.485  1.00  0.82           H  
ATOM   1597  N   ASP A 103      29.358  10.069 -66.018  1.00  0.89           N  
ATOM   1598  CA  ASP A 103      28.820   8.717 -66.015  1.00  0.89           C  
ATOM   1599  C   ASP A 103      28.640   8.249 -67.441  1.00  0.89           C  
ATOM   1600  O   ASP A 103      27.792   8.770 -68.170  1.00  0.89           O  
ATOM   1601  CB  ASP A 103      27.506   8.648 -65.234  1.00  0.89           C  
ATOM   1602  CG  ASP A 103      26.926   7.194 -65.066  1.00  0.89           C  
ATOM   1603  OD1 ASP A 103      27.164   6.328 -65.908  1.00  0.89           O  
ATOM   1604  OD2 ASP A 103      26.282   6.960 -64.052  1.00  0.89           O  
ATOM   1605  H   ASP A 103      28.708  10.854 -65.970  1.00  0.89           H  
ATOM   1606  HA  ASP A 103      29.541   8.055 -65.532  1.00  0.89           H  
ATOM   1607 1HB  ASP A 103      27.659   9.093 -64.263  1.00  0.89           H  
ATOM   1608 2HB  ASP A 103      26.758   9.263 -65.740  1.00  0.89           H  
ATOM   1609  N   GLU A 104      29.410   7.246 -67.834  1.00  0.96           N  
ATOM   1610  CA  GLU A 104      29.428   6.755 -69.206  1.00  0.96           C  
ATOM   1611  C   GLU A 104      28.059   6.244 -69.675  1.00  0.96           C  
ATOM   1612  O   GLU A 104      27.805   6.190 -70.880  1.00  0.96           O  
ATOM   1613  CB  GLU A 104      30.464   5.624 -69.336  1.00  0.96           C  
ATOM   1614  CG  GLU A 104      31.945   6.063 -69.232  1.00  0.96           C  
ATOM   1615  CD  GLU A 104      32.441   6.869 -70.419  1.00  0.96           C  
ATOM   1616  OE1 GLU A 104      32.287   6.410 -71.526  1.00  0.96           O  
ATOM   1617  OE2 GLU A 104      32.980   7.935 -70.217  1.00  0.96           O  
ATOM   1618  H   GLU A 104      30.038   6.825 -67.150  1.00  0.96           H  
ATOM   1619  HA  GLU A 104      29.725   7.574 -69.855  1.00  0.96           H  
ATOM   1620 1HB  GLU A 104      30.292   4.888 -68.546  1.00  0.96           H  
ATOM   1621 2HB  GLU A 104      30.330   5.117 -70.290  1.00  0.96           H  
ATOM   1622 1HG  GLU A 104      32.051   6.673 -68.336  1.00  0.96           H  
ATOM   1623 2HG  GLU A 104      32.570   5.178 -69.104  1.00  0.96           H  
ATOM   1624  N   GLY A 105      27.185   5.837 -68.750  1.00  1.03           N  
ATOM   1625  CA  GLY A 105      25.882   5.311 -69.141  1.00  1.03           C  
ATOM   1626  C   GLY A 105      24.846   6.393 -69.484  1.00  1.03           C  
ATOM   1627  O   GLY A 105      23.794   6.079 -70.047  1.00  1.03           O  
ATOM   1628  H   GLY A 105      27.402   5.934 -67.748  1.00  1.03           H  
ATOM   1629 1HA  GLY A 105      26.008   4.647 -69.995  1.00  1.03           H  
ATOM   1630 2HA  GLY A 105      25.498   4.701 -68.325  1.00  1.03           H  
ATOM   1631  N   GLU A 106      25.122   7.652 -69.113  1.00  1.07           N  
ATOM   1632  CA  GLU A 106      24.182   8.754 -69.361  1.00  1.07           C  
ATOM   1633  C   GLU A 106      24.808   9.958 -70.079  1.00  1.07           C  
ATOM   1634  O   GLU A 106      24.115  10.715 -70.758  1.00  1.07           O  
ATOM   1635  CB  GLU A 106      23.520   9.217 -68.051  1.00  1.07           C  
ATOM   1636  CG  GLU A 106      22.639   8.147 -67.366  1.00  1.07           C  
ATOM   1637  CD  GLU A 106      21.963   8.614 -66.085  1.00  1.07           C  
ATOM   1638  OE1 GLU A 106      22.199   9.723 -65.672  1.00  1.07           O  
ATOM   1639  OE2 GLU A 106      21.197   7.857 -65.535  1.00  1.07           O  
ATOM   1640  H   GLU A 106      26.016   7.847 -68.668  1.00  1.07           H  
ATOM   1641  HA  GLU A 106      23.390   8.376 -70.008  1.00  1.07           H  
ATOM   1642 1HB  GLU A 106      24.294   9.521 -67.342  1.00  1.07           H  
ATOM   1643 2HB  GLU A 106      22.897  10.087 -68.248  1.00  1.07           H  
ATOM   1644 1HG  GLU A 106      21.874   7.821 -68.071  1.00  1.07           H  
ATOM   1645 2HG  GLU A 106      23.264   7.285 -67.133  1.00  1.07           H  
ATOM   1646  N   GLY A 107      26.109  10.170 -69.870  1.00  1.07           N  
ATOM   1647  CA  GLY A 107      26.838  11.341 -70.355  1.00  1.07           C  
ATOM   1648  C   GLY A 107      26.732  12.533 -69.393  1.00  1.07           C  
ATOM   1649  O   GLY A 107      27.233  13.623 -69.675  1.00  1.07           O  
ATOM   1650  H   GLY A 107      26.635   9.503 -69.321  1.00  1.07           H  
ATOM   1651 1HA  GLY A 107      27.883  11.067 -70.479  1.00  1.07           H  
ATOM   1652 2HA  GLY A 107      26.460  11.624 -71.336  1.00  1.07           H  
ATOM   1653  N   LYS A 108      26.069  12.309 -68.265  1.00  1.03           N  
ATOM   1654  CA  LYS A 108      25.828  13.314 -67.239  1.00  1.03           C  
ATOM   1655  C   LYS A 108      26.879  13.286 -66.142  1.00  1.03           C  
ATOM   1656  O   LYS A 108      27.516  12.257 -65.903  1.00  1.03           O  
ATOM   1657  CB  LYS A 108      24.452  13.087 -66.627  1.00  1.03           C  
ATOM   1658  CG  LYS A 108      23.306  13.258 -67.613  1.00  1.03           C  
ATOM   1659  CD  LYS A 108      21.970  13.014 -66.943  1.00  1.03           C  
ATOM   1660  CE  LYS A 108      20.823  13.131 -67.926  1.00  1.03           C  
ATOM   1661  NZ  LYS A 108      19.511  12.858 -67.274  1.00  1.03           N  
ATOM   1662  H   LYS A 108      25.697  11.383 -68.125  1.00  1.03           H  
ATOM   1663  HA  LYS A 108      25.854  14.300 -67.706  1.00  1.03           H  
ATOM   1664 1HB  LYS A 108      24.394  12.069 -66.228  1.00  1.03           H  
ATOM   1665 2HB  LYS A 108      24.301  13.774 -65.794  1.00  1.03           H  
ATOM   1666 1HG  LYS A 108      23.324  14.267 -68.021  1.00  1.03           H  
ATOM   1667 2HG  LYS A 108      23.426  12.550 -68.435  1.00  1.03           H  
ATOM   1668 1HD  LYS A 108      21.962  12.013 -66.514  1.00  1.03           H  
ATOM   1669 2HD  LYS A 108      21.826  13.734 -66.139  1.00  1.03           H  
ATOM   1670 1HE  LYS A 108      20.810  14.137 -68.342  1.00  1.03           H  
ATOM   1671 2HE  LYS A 108      20.973  12.415 -68.735  1.00  1.03           H  
ATOM   1672 1HZ  LYS A 108      18.771  12.944 -67.955  1.00  1.03           H  
ATOM   1673 2HZ  LYS A 108      19.509  11.918 -66.892  1.00  1.03           H  
ATOM   1674 3HZ  LYS A 108      19.362  13.521 -66.529  1.00  1.03           H  
ATOM   1675  N   TYR A 109      27.029  14.405 -65.436  1.00  0.97           N  
ATOM   1676  CA  TYR A 109      27.969  14.457 -64.322  1.00  0.97           C  
ATOM   1677  C   TYR A 109      27.321  14.139 -62.990  1.00  0.97           C  
ATOM   1678  O   TYR A 109      26.226  14.618 -62.682  1.00  0.97           O  
ATOM   1679  CB  TYR A 109      28.655  15.801 -64.287  1.00  0.97           C  
ATOM   1680  CG  TYR A 109      29.657  15.950 -65.385  1.00  0.97           C  
ATOM   1681  CD1 TYR A 109      29.276  16.416 -66.632  1.00  0.97           C  
ATOM   1682  CD2 TYR A 109      30.977  15.621 -65.134  1.00  0.97           C  
ATOM   1683  CE1 TYR A 109      30.219  16.552 -67.627  1.00  0.97           C  
ATOM   1684  CE2 TYR A 109      31.917  15.758 -66.121  1.00  0.97           C  
ATOM   1685  CZ  TYR A 109      31.545  16.221 -67.369  1.00  0.97           C  
ATOM   1686  OH  TYR A 109      32.490  16.359 -68.361  1.00  0.97           O  
ATOM   1687  H   TYR A 109      26.489  15.224 -65.674  1.00  0.97           H  
ATOM   1688  HA  TYR A 109      28.729  13.708 -64.497  1.00  0.97           H  
ATOM   1689 1HB  TYR A 109      27.917  16.601 -64.375  1.00  0.97           H  
ATOM   1690 2HB  TYR A 109      29.160  15.923 -63.342  1.00  0.97           H  
ATOM   1691  HD1 TYR A 109      28.235  16.677 -66.825  1.00  0.97           H  
ATOM   1692  HD2 TYR A 109      31.270  15.257 -64.147  1.00  0.97           H  
ATOM   1693  HE1 TYR A 109      29.925  16.918 -68.610  1.00  0.97           H  
ATOM   1694  HE2 TYR A 109      32.956  15.501 -65.920  1.00  0.97           H  
ATOM   1695  HH  TYR A 109      33.358  16.154 -68.005  1.00  0.97           H  
ATOM   1696  N   ARG A 110      28.010  13.312 -62.209  1.00  0.91           N  
ATOM   1697  CA  ARG A 110      27.510  12.851 -60.927  1.00  0.91           C  
ATOM   1698  C   ARG A 110      28.512  12.881 -59.776  1.00  0.91           C  
ATOM   1699  O   ARG A 110      29.727  12.770 -59.956  1.00  0.91           O  
ATOM   1700  CB  ARG A 110      27.027  11.412 -61.060  1.00  0.91           C  
ATOM   1701  CG  ARG A 110      25.872  11.152 -62.011  1.00  0.91           C  
ATOM   1702  CD  ARG A 110      25.546   9.684 -62.067  1.00  0.91           C  
ATOM   1703  NE  ARG A 110      24.974   9.195 -60.819  1.00  0.91           N  
ATOM   1704  CZ  ARG A 110      24.772   7.892 -60.524  1.00  0.91           C  
ATOM   1705  NH1 ARG A 110      25.107   6.950 -61.383  1.00  0.91           N  
ATOM   1706  NH2 ARG A 110      24.227   7.552 -59.366  1.00  0.91           N  
ATOM   1707  H   ARG A 110      28.901  12.959 -62.553  1.00  0.91           H  
ATOM   1708  HA  ARG A 110      26.664  13.482 -60.653  1.00  0.91           H  
ATOM   1709 1HB  ARG A 110      27.842  10.811 -61.438  1.00  0.91           H  
ATOM   1710 2HB  ARG A 110      26.759  11.018 -60.078  1.00  0.91           H  
ATOM   1711 1HG  ARG A 110      24.989  11.702 -61.686  1.00  0.91           H  
ATOM   1712 2HG  ARG A 110      26.148  11.466 -63.021  1.00  0.91           H  
ATOM   1713 1HD  ARG A 110      24.835   9.488 -62.875  1.00  0.91           H  
ATOM   1714 2HD  ARG A 110      26.459   9.121 -62.253  1.00  0.91           H  
ATOM   1715  HE  ARG A 110      24.701   9.880 -60.128  1.00  0.91           H  
ATOM   1716 1HH1 ARG A 110      25.533   7.181 -62.301  1.00  0.91           H  
ATOM   1717 2HH1 ARG A 110      24.954   5.981 -61.150  1.00  0.91           H  
ATOM   1718 1HH2 ARG A 110      23.964   8.266 -58.695  1.00  0.91           H  
ATOM   1719 2HH2 ARG A 110      24.066   6.574 -59.163  1.00  0.91           H  
ATOM   1720  N   ILE A 111      27.960  12.971 -58.580  1.00  0.87           N  
ATOM   1721  CA  ILE A 111      28.665  12.798 -57.315  1.00  0.87           C  
ATOM   1722  C   ILE A 111      28.243  11.502 -56.675  1.00  0.87           C  
ATOM   1723  O   ILE A 111      27.055  11.213 -56.592  1.00  0.87           O  
ATOM   1724  CB  ILE A 111      28.400  13.945 -56.330  1.00  0.87           C  
ATOM   1725  CG1 ILE A 111      28.950  15.202 -56.840  1.00  0.87           C  
ATOM   1726  CG2 ILE A 111      28.937  13.613 -54.995  1.00  0.87           C  
ATOM   1727  CD1 ILE A 111      30.409  15.115 -56.964  1.00  0.87           C  
ATOM   1728  H   ILE A 111      26.961  13.120 -58.537  1.00  0.87           H  
ATOM   1729  HA  ILE A 111      29.735  12.748 -57.511  1.00  0.87           H  
ATOM   1730  HB  ILE A 111      27.325  14.083 -56.237  1.00  0.87           H  
ATOM   1731 1HG1 ILE A 111      28.534  15.411 -57.805  1.00  0.87           H  
ATOM   1732 2HG1 ILE A 111      28.710  16.012 -56.160  1.00  0.87           H  
ATOM   1733 1HG2 ILE A 111      28.692  14.411 -54.330  1.00  0.87           H  
ATOM   1734 2HG2 ILE A 111      28.476  12.720 -54.645  1.00  0.87           H  
ATOM   1735 3HG2 ILE A 111      30.010  13.475 -55.042  1.00  0.87           H  
ATOM   1736 1HD1 ILE A 111      30.816  16.050 -57.343  1.00  0.87           H  
ATOM   1737 2HD1 ILE A 111      30.817  14.902 -56.001  1.00  0.87           H  
ATOM   1738 3HD1 ILE A 111      30.651  14.307 -57.618  1.00  0.87           H  
ATOM   1739  N   GLY A 112      29.194  10.717 -56.193  1.00  0.84           N  
ATOM   1740  CA  GLY A 112      28.869   9.437 -55.559  1.00  0.84           C  
ATOM   1741  C   GLY A 112      28.310   9.582 -54.141  1.00  0.84           C  
ATOM   1742  O   GLY A 112      28.843   8.996 -53.208  1.00  0.84           O  
ATOM   1743  H   GLY A 112      30.156  11.006 -56.281  1.00  0.84           H  
ATOM   1744 1HA  GLY A 112      28.143   8.908 -56.179  1.00  0.84           H  
ATOM   1745 2HA  GLY A 112      29.751   8.806 -55.529  1.00  0.84           H  
ATOM   1746  N   LEU A 113      27.264  10.385 -53.991  1.00  0.83           N  
ATOM   1747  CA  LEU A 113      26.564  10.578 -52.730  1.00  0.83           C  
ATOM   1748  C   LEU A 113      25.090  10.349 -52.940  1.00  0.83           C  
ATOM   1749  O   LEU A 113      24.455  11.003 -53.769  1.00  0.83           O  
ATOM   1750  CB  LEU A 113      26.723  12.001 -52.152  1.00  0.83           C  
ATOM   1751  CG  LEU A 113      28.079  12.443 -51.665  1.00  0.83           C  
ATOM   1752  CD1 LEU A 113      28.024  13.894 -51.316  1.00  0.83           C  
ATOM   1753  CD2 LEU A 113      28.419  11.676 -50.469  1.00  0.83           C  
ATOM   1754  H   LEU A 113      26.906  10.823 -54.832  1.00  0.83           H  
ATOM   1755  HA  LEU A 113      26.927   9.853 -52.000  1.00  0.83           H  
ATOM   1756 1HB  LEU A 113      26.392  12.715 -52.905  1.00  0.83           H  
ATOM   1757 2HB  LEU A 113      26.055  12.078 -51.297  1.00  0.83           H  
ATOM   1758  HG  LEU A 113      28.823  12.281 -52.430  1.00  0.83           H  
ATOM   1759 1HD1 LEU A 113      28.980  14.204 -50.953  1.00  0.83           H  
ATOM   1760 2HD1 LEU A 113      27.757  14.483 -52.188  1.00  0.83           H  
ATOM   1761 3HD1 LEU A 113      27.278  14.037 -50.543  1.00  0.83           H  
ATOM   1762 1HD2 LEU A 113      29.391  11.979 -50.094  1.00  0.83           H  
ATOM   1763 2HD2 LEU A 113      27.674  11.860 -49.722  1.00  0.83           H  
ATOM   1764 3HD2 LEU A 113      28.428  10.629 -50.724  1.00  0.83           H  
ATOM   1765  N   TYR A 114      24.531   9.468 -52.149  1.00  0.83           N  
ATOM   1766  CA  TYR A 114      23.106   9.240 -52.171  1.00  0.83           C  
ATOM   1767  C   TYR A 114      22.580  10.117 -51.067  1.00  0.83           C  
ATOM   1768  O   TYR A 114      22.976   9.940 -49.914  1.00  0.83           O  
ATOM   1769  CB  TYR A 114      22.774   7.768 -51.994  1.00  0.83           C  
ATOM   1770  CG  TYR A 114      21.315   7.481 -52.009  1.00  0.83           C  
ATOM   1771  CD1 TYR A 114      20.501   8.103 -52.934  1.00  0.83           C  
ATOM   1772  CD2 TYR A 114      20.787   6.574 -51.125  1.00  0.83           C  
ATOM   1773  CE1 TYR A 114      19.153   7.837 -52.953  1.00  0.83           C  
ATOM   1774  CE2 TYR A 114      19.437   6.300 -51.143  1.00  0.83           C  
ATOM   1775  CZ  TYR A 114      18.622   6.931 -52.049  1.00  0.83           C  
ATOM   1776  OH  TYR A 114      17.274   6.663 -52.065  1.00  0.83           O  
ATOM   1777  H   TYR A 114      25.108   8.950 -51.494  1.00  0.83           H  
ATOM   1778  HA  TYR A 114      22.688   9.587 -53.116  1.00  0.83           H  
ATOM   1779 1HB  TYR A 114      23.253   7.193 -52.778  1.00  0.83           H  
ATOM   1780 2HB  TYR A 114      23.170   7.419 -51.051  1.00  0.83           H  
ATOM   1781  HD1 TYR A 114      20.928   8.814 -53.643  1.00  0.83           H  
ATOM   1782  HD2 TYR A 114      21.438   6.074 -50.406  1.00  0.83           H  
ATOM   1783  HE1 TYR A 114      18.510   8.335 -53.677  1.00  0.83           H  
ATOM   1784  HE2 TYR A 114      19.017   5.583 -50.437  1.00  0.83           H  
ATOM   1785  HH  TYR A 114      16.846   7.221 -52.720  1.00  0.83           H  
ATOM   1786  N   ILE A 115      21.749  11.086 -51.419  1.00  0.85           N  
ATOM   1787  CA  ILE A 115      21.279  12.077 -50.466  1.00  0.85           C  
ATOM   1788  C   ILE A 115      19.763  12.142 -50.310  1.00  0.85           C  
ATOM   1789  O   ILE A 115      19.017  11.669 -51.169  1.00  0.85           O  
ATOM   1790  CB  ILE A 115      21.849  13.470 -50.862  1.00  0.85           C  
ATOM   1791  CG1 ILE A 115      21.390  13.847 -52.296  1.00  0.85           C  
ATOM   1792  CG2 ILE A 115      23.376  13.498 -50.743  1.00  0.85           C  
ATOM   1793  CD1 ILE A 115      21.722  15.290 -52.736  1.00  0.85           C  
ATOM   1794  H   ILE A 115      21.460  11.157 -52.386  1.00  0.85           H  
ATOM   1795  HA  ILE A 115      21.693  11.818 -49.502  1.00  0.85           H  
ATOM   1796  HB  ILE A 115      21.429  14.193 -50.200  1.00  0.85           H  
ATOM   1797 1HG1 ILE A 115      21.872  13.162 -52.996  1.00  0.85           H  
ATOM   1798 2HG1 ILE A 115      20.327  13.701 -52.361  1.00  0.85           H  
ATOM   1799 1HG2 ILE A 115      23.746  14.489 -50.997  1.00  0.85           H  
ATOM   1800 2HG2 ILE A 115      23.650  13.262 -49.728  1.00  0.85           H  
ATOM   1801 3HG2 ILE A 115      23.805  12.768 -51.419  1.00  0.85           H  
ATOM   1802 1HD1 ILE A 115      21.367  15.448 -53.754  1.00  0.85           H  
ATOM   1803 2HD1 ILE A 115      21.244  15.994 -52.092  1.00  0.85           H  
ATOM   1804 3HD1 ILE A 115      22.798  15.443 -52.702  1.00  0.85           H  
ATOM   1805  N   ARG A 116      19.323  12.761 -49.205  1.00  0.88           N  
ATOM   1806  CA  ARG A 116      17.907  13.013 -48.937  1.00  0.88           C  
ATOM   1807  C   ARG A 116      17.754  14.315 -48.148  1.00  0.88           C  
ATOM   1808  O   ARG A 116      18.715  14.802 -47.555  1.00  0.88           O  
ATOM   1809  CB  ARG A 116      17.256  11.856 -48.179  1.00  0.88           C  
ATOM   1810  CG  ARG A 116      17.694  11.629 -46.740  1.00  0.88           C  
ATOM   1811  CD  ARG A 116      17.128  10.334 -46.204  1.00  0.88           C  
ATOM   1812  NE  ARG A 116      15.690  10.347 -46.129  1.00  0.88           N  
ATOM   1813  CZ  ARG A 116      14.928   9.280 -45.874  1.00  0.88           C  
ATOM   1814  NH1 ARG A 116      15.447   8.095 -45.628  1.00  0.88           N  
ATOM   1815  NH2 ARG A 116      13.645   9.458 -45.890  1.00  0.88           N  
ATOM   1816  H   ARG A 116      20.021  13.041 -48.518  1.00  0.88           H  
ATOM   1817  HA  ARG A 116      17.382  13.118 -49.880  1.00  0.88           H  
ATOM   1818 1HB  ARG A 116      16.176  12.005 -48.163  1.00  0.88           H  
ATOM   1819 2HB  ARG A 116      17.444  10.929 -48.722  1.00  0.88           H  
ATOM   1820 1HG  ARG A 116      18.782  11.583 -46.690  1.00  0.88           H  
ATOM   1821 2HG  ARG A 116      17.333  12.450 -46.115  1.00  0.88           H  
ATOM   1822 1HD  ARG A 116      17.405   9.523 -46.862  1.00  0.88           H  
ATOM   1823 2HD  ARG A 116      17.518  10.132 -45.212  1.00  0.88           H  
ATOM   1824  HE  ARG A 116      15.179  11.228 -46.299  1.00  0.88           H  
ATOM   1825 1HH1 ARG A 116      16.452   7.969 -45.619  1.00  0.88           H  
ATOM   1826 2HH1 ARG A 116      14.841   7.309 -45.443  1.00  0.88           H  
ATOM   1827 1HH2 ARG A 116      13.315  10.412 -46.115  1.00  0.88           H  
ATOM   1828 2HH2 ARG A 116      13.012   8.695 -45.713  1.00  0.88           H  
ATOM   1829  N   ASP A 117      16.557  14.885 -48.143  1.00  0.91           N  
ATOM   1830  CA  ASP A 117      16.307  16.129 -47.408  1.00  0.91           C  
ATOM   1831  C   ASP A 117      15.015  16.072 -46.615  1.00  0.91           C  
ATOM   1832  O   ASP A 117      14.574  17.035 -45.980  1.00  0.91           O  
ATOM   1833  CB  ASP A 117      16.265  17.264 -48.419  1.00  0.91           C  
ATOM   1834  CG  ASP A 117      15.145  17.111 -49.509  1.00  0.91           C  
ATOM   1835  OD1 ASP A 117      14.255  16.270 -49.367  1.00  0.91           O  
ATOM   1836  OD2 ASP A 117      15.274  17.781 -50.535  1.00  0.91           O  
ATOM   1837  H   ASP A 117      15.805  14.458 -48.664  1.00  0.91           H  
ATOM   1838  HA  ASP A 117      17.130  16.300 -46.713  1.00  0.91           H  
ATOM   1839 1HB  ASP A 117      16.116  18.210 -47.886  1.00  0.91           H  
ATOM   1840 2HB  ASP A 117      17.221  17.326 -48.914  1.00  0.91           H  
ATOM   1841  N   SER A 118      14.414  14.914 -46.643  1.00  0.95           N  
ATOM   1842  CA  SER A 118      13.146  14.718 -46.006  1.00  0.95           C  
ATOM   1843  C   SER A 118      12.878  13.266 -45.695  1.00  0.95           C  
ATOM   1844  O   SER A 118      13.551  12.350 -46.198  1.00  0.95           O  
ATOM   1845  CB  SER A 118      12.064  15.335 -46.876  1.00  0.95           C  
ATOM   1846  OG  SER A 118      12.035  14.734 -48.150  1.00  0.95           O  
ATOM   1847  H   SER A 118      14.836  14.165 -47.157  1.00  0.95           H  
ATOM   1848  HA  SER A 118      13.158  15.257 -45.059  1.00  0.95           H  
ATOM   1849 1HB  SER A 118      11.099  15.201 -46.387  1.00  0.95           H  
ATOM   1850 2HB  SER A 118      12.229  16.407 -46.978  1.00  0.95           H  
ATOM   1851  HG  SER A 118      12.755  15.198 -48.673  1.00  0.95           H  
ATOM   1852  N   ALA A 119      11.879  13.064 -44.855  1.00  0.99           N  
ATOM   1853  CA  ALA A 119      11.470  11.738 -44.455  1.00  0.99           C  
ATOM   1854  C   ALA A 119      10.003  11.691 -44.122  1.00  0.99           C  
ATOM   1855  O   ALA A 119       9.359  12.709 -43.890  1.00  0.99           O  
ATOM   1856  CB  ALA A 119      12.284  11.285 -43.266  1.00  0.99           C  
ATOM   1857  H   ALA A 119      11.403  13.883 -44.475  1.00  0.99           H  
ATOM   1858  HA  ALA A 119      11.628  11.071 -45.294  1.00  0.99           H  
ATOM   1859 1HB  ALA A 119      11.978  10.280 -43.004  1.00  0.99           H  
ATOM   1860 2HB  ALA A 119      13.344  11.290 -43.516  1.00  0.99           H  
ATOM   1861 3HB  ALA A 119      12.105  11.959 -42.440  1.00  0.99           H  
ATOM   1862  N   ALA A 120       9.448  10.503 -44.134  1.00  1.01           N  
ATOM   1863  CA  ALA A 120       8.052  10.360 -43.794  1.00  1.01           C  
ATOM   1864  C   ALA A 120       7.788   8.955 -43.336  1.00  1.01           C  
ATOM   1865  O   ALA A 120       8.588   8.048 -43.579  1.00  1.01           O  
ATOM   1866  CB  ALA A 120       7.162  10.714 -44.976  1.00  1.01           C  
ATOM   1867  H   ALA A 120       9.992   9.683 -44.356  1.00  1.01           H  
ATOM   1868  HA  ALA A 120       7.833  11.029 -42.965  1.00  1.01           H  
ATOM   1869 1HB  ALA A 120       6.120  10.614 -44.682  1.00  1.01           H  
ATOM   1870 2HB  ALA A 120       7.348  11.742 -45.282  1.00  1.01           H  
ATOM   1871 3HB  ALA A 120       7.372  10.043 -45.803  1.00  1.01           H  
ATOM   1872  N   GLY A 121       6.656   8.771 -42.693  1.00  1.02           N  
ATOM   1873  CA  GLY A 121       6.276   7.439 -42.265  1.00  1.02           C  
ATOM   1874  C   GLY A 121       4.883   7.390 -41.682  1.00  1.02           C  
ATOM   1875  O   GLY A 121       4.123   8.358 -41.744  1.00  1.02           O  
ATOM   1876  H   GLY A 121       6.070   9.587 -42.510  1.00  1.02           H  
ATOM   1877 1HA  GLY A 121       6.339   6.757 -43.113  1.00  1.02           H  
ATOM   1878 2HA  GLY A 121       6.991   7.087 -41.522  1.00  1.02           H  
ATOM   1879  N   ILE A 122       4.533   6.230 -41.154  1.00  1.00           N  
ATOM   1880  CA  ILE A 122       3.202   6.017 -40.613  1.00  1.00           C  
ATOM   1881  C   ILE A 122       3.305   5.589 -39.164  1.00  1.00           C  
ATOM   1882  O   ILE A 122       4.095   4.698 -38.830  1.00  1.00           O  
ATOM   1883  CB  ILE A 122       2.464   4.895 -41.371  1.00  1.00           C  
ATOM   1884  CG1 ILE A 122       2.358   5.191 -42.837  1.00  1.00           C  
ATOM   1885  CG2 ILE A 122       1.034   4.781 -40.836  1.00  1.00           C  
ATOM   1886  CD1 ILE A 122       1.931   3.999 -43.636  1.00  1.00           C  
ATOM   1887  H   ILE A 122       5.203   5.475 -41.128  1.00  1.00           H  
ATOM   1888  HA  ILE A 122       2.629   6.943 -40.663  1.00  1.00           H  
ATOM   1889  HB  ILE A 122       2.986   3.947 -41.246  1.00  1.00           H  
ATOM   1890 1HG1 ILE A 122       1.626   5.968 -42.979  1.00  1.00           H  
ATOM   1891 2HG1 ILE A 122       3.315   5.524 -43.219  1.00  1.00           H  
ATOM   1892 1HG2 ILE A 122       0.517   4.005 -41.382  1.00  1.00           H  
ATOM   1893 2HG2 ILE A 122       1.043   4.536 -39.780  1.00  1.00           H  
ATOM   1894 3HG2 ILE A 122       0.513   5.734 -40.981  1.00  1.00           H  
ATOM   1895 1HD1 ILE A 122       1.865   4.270 -44.687  1.00  1.00           H  
ATOM   1896 2HD1 ILE A 122       2.667   3.207 -43.515  1.00  1.00           H  
ATOM   1897 3HD1 ILE A 122       0.962   3.642 -43.290  1.00  1.00           H  
ATOM   1898  N   GLY A 123       2.521   6.212 -38.302  1.00  0.95           N  
ATOM   1899  CA  GLY A 123       2.496   5.787 -36.918  1.00  0.95           C  
ATOM   1900  C   GLY A 123       1.105   5.930 -36.374  1.00  0.95           C  
ATOM   1901  O   GLY A 123       0.375   6.853 -36.723  1.00  0.95           O  
ATOM   1902  H   GLY A 123       1.918   6.975 -38.616  1.00  0.95           H  
ATOM   1903 1HA  GLY A 123       2.826   4.752 -36.827  1.00  0.95           H  
ATOM   1904 2HA  GLY A 123       3.163   6.412 -36.333  1.00  0.95           H  
ATOM   1905  N   THR A 124       0.730   5.048 -35.488  1.00  0.89           N  
ATOM   1906  CA  THR A 124      -0.577   5.173 -34.915  1.00  0.89           C  
ATOM   1907  C   THR A 124      -0.464   6.187 -33.792  1.00  0.89           C  
ATOM   1908  O   THR A 124       0.511   6.164 -33.047  1.00  0.89           O  
ATOM   1909  CB  THR A 124      -1.045   3.804 -34.453  1.00  0.89           C  
ATOM   1910  OG1 THR A 124      -1.045   2.910 -35.570  1.00  0.89           O  
ATOM   1911  CG2 THR A 124      -2.384   3.871 -33.897  1.00  0.89           C  
ATOM   1912  H   THR A 124       1.320   4.258 -35.218  1.00  0.89           H  
ATOM   1913  HA  THR A 124      -1.270   5.553 -35.657  1.00  0.89           H  
ATOM   1914  HB  THR A 124      -0.389   3.440 -33.744  1.00  0.89           H  
ATOM   1915  HG1 THR A 124      -0.122   2.595 -35.687  1.00  0.89           H  
ATOM   1916 1HG2 THR A 124      -2.703   2.880 -33.580  1.00  0.89           H  
ATOM   1917 2HG2 THR A 124      -2.384   4.545 -33.045  1.00  0.89           H  
ATOM   1918 3HG2 THR A 124      -3.050   4.243 -34.664  1.00  0.89           H  
ATOM   1919  N   MET A 125      -1.384   7.137 -33.705  1.00  0.84           N  
ATOM   1920  CA  MET A 125      -1.274   8.111 -32.629  1.00  0.84           C  
ATOM   1921  C   MET A 125      -1.294   7.340 -31.341  1.00  0.84           C  
ATOM   1922  O   MET A 125      -2.086   6.404 -31.196  1.00  0.84           O  
ATOM   1923  CB  MET A 125      -2.374   9.171 -32.692  1.00  0.84           C  
ATOM   1924  CG  MET A 125      -2.257  10.299 -31.657  1.00  0.84           C  
ATOM   1925  SD  MET A 125      -0.720  11.271 -31.799  1.00  0.84           S  
ATOM   1926  CE  MET A 125      -0.774  12.194 -33.342  1.00  0.84           C  
ATOM   1927  H   MET A 125      -2.161   7.148 -34.359  1.00  0.84           H  
ATOM   1928  HA  MET A 125      -0.315   8.610 -32.698  1.00  0.84           H  
ATOM   1929 1HB  MET A 125      -2.368   9.617 -33.651  1.00  0.84           H  
ATOM   1930 2HB  MET A 125      -3.345   8.697 -32.568  1.00  0.84           H  
ATOM   1931 1HG  MET A 125      -3.095  10.973 -31.758  1.00  0.84           H  
ATOM   1932 2HG  MET A 125      -2.293   9.875 -30.652  1.00  0.84           H  
ATOM   1933 1HE  MET A 125       0.130  12.787 -33.447  1.00  0.84           H  
ATOM   1934 2HE  MET A 125      -0.827  11.503 -34.155  1.00  0.84           H  
ATOM   1935 3HE  MET A 125      -1.632  12.846 -33.356  1.00  0.84           H  
ATOM   1936  N   THR A 126      -0.429   7.696 -30.407  1.00  0.81           N  
ATOM   1937  CA  THR A 126      -0.407   6.957 -29.170  1.00  0.81           C  
ATOM   1938  C   THR A 126      -1.244   7.618 -28.086  1.00  0.81           C  
ATOM   1939  O   THR A 126      -2.118   6.989 -27.474  1.00  0.81           O  
ATOM   1940  CB  THR A 126       1.003   6.814 -28.631  1.00  0.81           C  
ATOM   1941  OG1 THR A 126       1.861   6.141 -29.580  1.00  0.81           O  
ATOM   1942  CG2 THR A 126       0.877   5.990 -27.469  1.00  0.81           C  
ATOM   1943  H   THR A 126       0.208   8.477 -30.531  1.00  0.81           H  
ATOM   1944  HA  THR A 126      -0.799   5.962 -29.351  1.00  0.81           H  
ATOM   1945  HB  THR A 126       1.426   7.774 -28.364  1.00  0.81           H  
ATOM   1946  HG1 THR A 126       1.332   5.493 -30.045  1.00  0.81           H  
ATOM   1947 1HG2 THR A 126       1.826   5.873 -27.086  1.00  0.81           H  
ATOM   1948 2HG2 THR A 126       0.230   6.457 -26.734  1.00  0.81           H  
ATOM   1949 3HG2 THR A 126       0.459   5.032 -27.761  1.00  0.81           H  
ATOM   1950  N   PHE A 127      -0.977   8.896 -27.844  1.00  0.81           N  
ATOM   1951  CA  PHE A 127      -1.704   9.608 -26.799  1.00  0.81           C  
ATOM   1952  C   PHE A 127      -1.736  11.115 -27.037  1.00  0.81           C  
ATOM   1953  O   PHE A 127      -0.866  11.676 -27.713  1.00  0.81           O  
ATOM   1954  CB  PHE A 127      -1.080   9.368 -25.414  1.00  0.81           C  
ATOM   1955  CG  PHE A 127       0.287   9.972 -25.256  1.00  0.81           C  
ATOM   1956  CD1 PHE A 127       0.433  11.268 -24.765  1.00  0.81           C  
ATOM   1957  CD2 PHE A 127       1.414   9.275 -25.592  1.00  0.81           C  
ATOM   1958  CE1 PHE A 127       1.686  11.837 -24.632  1.00  0.81           C  
ATOM   1959  CE2 PHE A 127       2.647   9.826 -25.464  1.00  0.81           C  
ATOM   1960  CZ  PHE A 127       2.803  11.110 -24.986  1.00  0.81           C  
ATOM   1961  H   PHE A 127      -0.257   9.357 -28.397  1.00  0.81           H  
ATOM   1962  HA  PHE A 127      -2.728   9.242 -26.791  1.00  0.81           H  
ATOM   1963 1HB  PHE A 127      -1.726   9.785 -24.664  1.00  0.81           H  
ATOM   1964 2HB  PHE A 127      -1.011   8.297 -25.221  1.00  0.81           H  
ATOM   1965  HD1 PHE A 127      -0.460  11.837 -24.492  1.00  0.81           H  
ATOM   1966  HD2 PHE A 127       1.324   8.274 -25.967  1.00  0.81           H  
ATOM   1967  HE1 PHE A 127       1.788  12.857 -24.253  1.00  0.81           H  
ATOM   1968  HE2 PHE A 127       3.492   9.247 -25.754  1.00  0.81           H  
ATOM   1969  HZ  PHE A 127       3.800  11.548 -24.890  1.00  0.81           H  
ATOM   1970  N   TYR A 128      -2.684  11.779 -26.373  1.00  0.83           N  
ATOM   1971  CA  TYR A 128      -2.772  13.238 -26.407  1.00  0.83           C  
ATOM   1972  C   TYR A 128      -3.132  13.894 -25.070  1.00  0.83           C  
ATOM   1973  O   TYR A 128      -4.015  13.436 -24.350  1.00  0.83           O  
ATOM   1974  CB  TYR A 128      -3.781  13.641 -27.475  1.00  0.83           C  
ATOM   1975  CG  TYR A 128      -4.091  15.095 -27.487  1.00  0.83           C  
ATOM   1976  CD1 TYR A 128      -3.140  15.993 -27.865  1.00  0.83           C  
ATOM   1977  CD2 TYR A 128      -5.350  15.524 -27.129  1.00  0.83           C  
ATOM   1978  CE1 TYR A 128      -3.422  17.314 -27.877  1.00  0.83           C  
ATOM   1979  CE2 TYR A 128      -5.647  16.861 -27.155  1.00  0.83           C  
ATOM   1980  CZ  TYR A 128      -4.683  17.758 -27.530  1.00  0.83           C  
ATOM   1981  OH  TYR A 128      -4.975  19.100 -27.578  1.00  0.83           O  
ATOM   1982  H   TYR A 128      -3.400  11.239 -25.894  1.00  0.83           H  
ATOM   1983  HA  TYR A 128      -1.799  13.628 -26.697  1.00  0.83           H  
ATOM   1984 1HB  TYR A 128      -3.392  13.368 -28.459  1.00  0.83           H  
ATOM   1985 2HB  TYR A 128      -4.711  13.090 -27.324  1.00  0.83           H  
ATOM   1986  HD1 TYR A 128      -2.156  15.648 -28.153  1.00  0.83           H  
ATOM   1987  HD2 TYR A 128      -6.099  14.799 -26.837  1.00  0.83           H  
ATOM   1988  HE1 TYR A 128      -2.658  18.009 -28.173  1.00  0.83           H  
ATOM   1989  HE2 TYR A 128      -6.642  17.210 -26.882  1.00  0.83           H  
ATOM   1990  HH  TYR A 128      -4.352  19.541 -28.166  1.00  0.83           H  
ATOM   1991  N   GLU A 129      -2.410  14.970 -24.723  1.00  0.86           N  
ATOM   1992  CA  GLU A 129      -2.686  15.723 -23.498  1.00  0.86           C  
ATOM   1993  C   GLU A 129      -3.268  17.129 -23.798  1.00  0.86           C  
ATOM   1994  O   GLU A 129      -2.504  18.061 -24.111  1.00  0.86           O  
ATOM   1995  CB  GLU A 129      -1.418  15.901 -22.670  1.00  0.86           C  
ATOM   1996  CG  GLU A 129      -1.668  16.596 -21.315  1.00  0.86           C  
ATOM   1997  CD  GLU A 129      -0.410  16.891 -20.546  1.00  0.86           C  
ATOM   1998  OE1 GLU A 129       0.633  16.810 -21.132  1.00  0.86           O  
ATOM   1999  OE2 GLU A 129      -0.489  17.224 -19.386  1.00  0.86           O  
ATOM   2000  H   GLU A 129      -1.671  15.282 -25.349  1.00  0.86           H  
ATOM   2001  HA  GLU A 129      -3.366  15.143 -22.885  1.00  0.86           H  
ATOM   2002 1HB  GLU A 129      -0.968  14.932 -22.475  1.00  0.86           H  
ATOM   2003 2HB  GLU A 129      -0.697  16.496 -23.237  1.00  0.86           H  
ATOM   2004 1HG  GLU A 129      -2.187  17.531 -21.500  1.00  0.86           H  
ATOM   2005 2HG  GLU A 129      -2.319  15.964 -20.709  1.00  0.86           H  
ATOM   2006  N   PRO A 130      -4.596  17.335 -23.656  1.00  0.89           N  
ATOM   2007  CA  PRO A 130      -5.332  18.565 -23.945  1.00  0.89           C  
ATOM   2008  C   PRO A 130      -4.860  19.794 -23.174  1.00  0.89           C  
ATOM   2009  O   PRO A 130      -5.088  20.924 -23.603  1.00  0.89           O  
ATOM   2010  CB  PRO A 130      -6.758  18.205 -23.503  1.00  0.89           C  
ATOM   2011  CG  PRO A 130      -6.840  16.718 -23.603  1.00  0.89           C  
ATOM   2012  CD  PRO A 130      -5.480  16.223 -23.226  1.00  0.89           C  
ATOM   2013  HA  PRO A 130      -5.303  18.767 -25.019  1.00  0.89           H  
ATOM   2014 1HB  PRO A 130      -6.937  18.577 -22.482  1.00  0.89           H  
ATOM   2015 2HB  PRO A 130      -7.484  18.709 -24.157  1.00  0.89           H  
ATOM   2016 1HG  PRO A 130      -7.628  16.335 -22.937  1.00  0.89           H  
ATOM   2017 2HG  PRO A 130      -7.123  16.431 -24.617  1.00  0.89           H  
ATOM   2018 1HD  PRO A 130      -5.406  16.038 -22.142  1.00  0.89           H  
ATOM   2019 2HD  PRO A 130      -5.316  15.337 -23.818  1.00  0.89           H  
ATOM   2020  N   LYS A 131      -4.189  19.584 -22.045  1.00  0.91           N  
ATOM   2021  CA  LYS A 131      -3.734  20.693 -21.214  1.00  0.91           C  
ATOM   2022  C   LYS A 131      -2.402  21.296 -21.643  1.00  0.91           C  
ATOM   2023  O   LYS A 131      -2.007  22.350 -21.144  1.00  0.91           O  
ATOM   2024  CB  LYS A 131      -3.642  20.240 -19.763  1.00  0.91           C  
ATOM   2025  CG  LYS A 131      -4.992  19.890 -19.137  1.00  0.91           C  
ATOM   2026  CD  LYS A 131      -4.846  19.470 -17.676  1.00  0.91           C  
ATOM   2027  CE  LYS A 131      -6.201  19.146 -17.053  1.00  0.91           C  
ATOM   2028  NZ  LYS A 131      -6.076  18.727 -15.630  1.00  0.91           N  
ATOM   2029  H   LYS A 131      -3.999  18.643 -21.735  1.00  0.91           H  
ATOM   2030  HA  LYS A 131      -4.482  21.485 -21.276  1.00  0.91           H  
ATOM   2031 1HB  LYS A 131      -2.994  19.359 -19.696  1.00  0.91           H  
ATOM   2032 2HB  LYS A 131      -3.184  21.027 -19.165  1.00  0.91           H  
ATOM   2033 1HG  LYS A 131      -5.655  20.755 -19.198  1.00  0.91           H  
ATOM   2034 2HG  LYS A 131      -5.442  19.070 -19.697  1.00  0.91           H  
ATOM   2035 1HD  LYS A 131      -4.203  18.590 -17.617  1.00  0.91           H  
ATOM   2036 2HD  LYS A 131      -4.380  20.277 -17.109  1.00  0.91           H  
ATOM   2037 1HE  LYS A 131      -6.836  20.028 -17.106  1.00  0.91           H  
ATOM   2038 2HE  LYS A 131      -6.668  18.340 -17.617  1.00  0.91           H  
ATOM   2039 1HZ  LYS A 131      -6.993  18.524 -15.259  1.00  0.91           H  
ATOM   2040 2HZ  LYS A 131      -5.499  17.903 -15.568  1.00  0.91           H  
ATOM   2041 3HZ  LYS A 131      -5.655  19.472 -15.094  1.00  0.91           H  
ATOM   2042  N   THR A 132      -1.690  20.611 -22.532  1.00  0.90           N  
ATOM   2043  CA  THR A 132      -0.394  21.078 -22.998  1.00  0.90           C  
ATOM   2044  C   THR A 132      -0.421  21.117 -24.505  1.00  0.90           C  
ATOM   2045  O   THR A 132       0.454  21.691 -25.153  1.00  0.90           O  
ATOM   2046  CB  THR A 132       0.744  20.173 -22.498  1.00  0.90           C  
ATOM   2047  OG1 THR A 132       0.558  18.855 -23.015  1.00  0.90           O  
ATOM   2048  CG2 THR A 132       0.754  20.129 -20.986  1.00  0.90           C  
ATOM   2049  H   THR A 132      -2.061  19.752 -22.937  1.00  0.90           H  
ATOM   2050  HA  THR A 132      -0.224  22.090 -22.631  1.00  0.90           H  
ATOM   2051  HB  THR A 132       1.697  20.561 -22.848  1.00  0.90           H  
ATOM   2052  HG1 THR A 132       0.769  18.180 -22.324  1.00  0.90           H  
ATOM   2053 1HG2 THR A 132       1.564  19.484 -20.644  1.00  0.90           H  
ATOM   2054 2HG2 THR A 132       0.898  21.135 -20.600  1.00  0.90           H  
ATOM   2055 3HG2 THR A 132      -0.191  19.736 -20.621  1.00  0.90           H  
ATOM   2056  N   LYS A 133      -1.453  20.475 -25.046  1.00  0.88           N  
ATOM   2057  CA  LYS A 133      -1.636  20.264 -26.470  1.00  0.88           C  
ATOM   2058  C   LYS A 133      -0.477  19.472 -27.026  1.00  0.88           C  
ATOM   2059  O   LYS A 133      -0.003  19.742 -28.126  1.00  0.88           O  
ATOM   2060  CB  LYS A 133      -1.781  21.573 -27.250  1.00  0.88           C  
ATOM   2061  CG  LYS A 133      -2.969  22.417 -26.840  1.00  0.88           C  
ATOM   2062  CD  LYS A 133      -3.106  23.624 -27.754  1.00  0.88           C  
ATOM   2063  CE  LYS A 133      -4.279  24.496 -27.348  1.00  0.88           C  
ATOM   2064  NZ  LYS A 133      -4.399  25.691 -28.218  1.00  0.88           N  
ATOM   2065  H   LYS A 133      -2.114  20.024 -24.418  1.00  0.88           H  
ATOM   2066  HA  LYS A 133      -2.544  19.688 -26.604  1.00  0.88           H  
ATOM   2067 1HB  LYS A 133      -0.883  22.178 -27.159  1.00  0.88           H  
ATOM   2068 2HB  LYS A 133      -1.901  21.340 -28.311  1.00  0.88           H  
ATOM   2069 1HG  LYS A 133      -3.878  21.814 -26.890  1.00  0.88           H  
ATOM   2070 2HG  LYS A 133      -2.838  22.756 -25.812  1.00  0.88           H  
ATOM   2071 1HD  LYS A 133      -2.191  24.216 -27.714  1.00  0.88           H  
ATOM   2072 2HD  LYS A 133      -3.251  23.281 -28.784  1.00  0.88           H  
ATOM   2073 1HE  LYS A 133      -5.196  23.914 -27.417  1.00  0.88           H  
ATOM   2074 2HE  LYS A 133      -4.143  24.821 -26.317  1.00  0.88           H  
ATOM   2075 1HZ  LYS A 133      -5.188  26.247 -27.922  1.00  0.88           H  
ATOM   2076 2HZ  LYS A 133      -3.554  26.243 -28.152  1.00  0.88           H  
ATOM   2077 3HZ  LYS A 133      -4.534  25.393 -29.177  1.00  0.88           H  
ATOM   2078  N   LYS A 134      -0.027  18.484 -26.266  1.00  0.86           N  
ATOM   2079  CA  LYS A 134       1.070  17.645 -26.723  1.00  0.86           C  
ATOM   2080  C   LYS A 134       0.602  16.274 -27.107  1.00  0.86           C  
ATOM   2081  O   LYS A 134      -0.361  15.738 -26.556  1.00  0.86           O  
ATOM   2082  CB  LYS A 134       2.189  17.516 -25.689  1.00  0.86           C  
ATOM   2083  CG  LYS A 134       2.990  18.779 -25.430  1.00  0.86           C  
ATOM   2084  CD  LYS A 134       4.080  18.519 -24.396  1.00  0.86           C  
ATOM   2085  CE  LYS A 134       5.018  19.704 -24.247  1.00  0.86           C  
ATOM   2086  NZ  LYS A 134       6.079  19.434 -23.232  1.00  0.86           N  
ATOM   2087  H   LYS A 134      -0.487  18.314 -25.367  1.00  0.86           H  
ATOM   2088  HA  LYS A 134       1.499  18.098 -27.613  1.00  0.86           H  
ATOM   2089 1HB  LYS A 134       1.762  17.199 -24.739  1.00  0.86           H  
ATOM   2090 2HB  LYS A 134       2.887  16.734 -26.010  1.00  0.86           H  
ATOM   2091 1HG  LYS A 134       3.450  19.114 -26.366  1.00  0.86           H  
ATOM   2092 2HG  LYS A 134       2.327  19.562 -25.074  1.00  0.86           H  
ATOM   2093 1HD  LYS A 134       3.615  18.321 -23.428  1.00  0.86           H  
ATOM   2094 2HD  LYS A 134       4.659  17.640 -24.685  1.00  0.86           H  
ATOM   2095 1HE  LYS A 134       5.496  19.891 -25.210  1.00  0.86           H  
ATOM   2096 2HE  LYS A 134       4.455  20.591 -23.954  1.00  0.86           H  
ATOM   2097 1HZ  LYS A 134       6.703  20.215 -23.166  1.00  0.86           H  
ATOM   2098 2HZ  LYS A 134       5.654  19.275 -22.333  1.00  0.86           H  
ATOM   2099 3HZ  LYS A 134       6.611  18.585 -23.520  1.00  0.86           H  
ATOM   2100  N   TYR A 135       1.325  15.675 -28.025  1.00  0.87           N  
ATOM   2101  CA  TYR A 135       0.994  14.324 -28.435  1.00  0.87           C  
ATOM   2102  C   TYR A 135       2.218  13.467 -28.625  1.00  0.87           C  
ATOM   2103  O   TYR A 135       3.330  13.960 -28.866  1.00  0.87           O  
ATOM   2104  CB  TYR A 135       0.262  14.285 -29.782  1.00  0.87           C  
ATOM   2105  CG  TYR A 135       1.181  14.688 -30.930  1.00  0.87           C  
ATOM   2106  CD1 TYR A 135       2.022  13.732 -31.518  1.00  0.87           C  
ATOM   2107  CD2 TYR A 135       1.188  15.967 -31.401  1.00  0.87           C  
ATOM   2108  CE1 TYR A 135       2.887  14.076 -32.509  1.00  0.87           C  
ATOM   2109  CE2 TYR A 135       2.049  16.302 -32.417  1.00  0.87           C  
ATOM   2110  CZ  TYR A 135       2.907  15.376 -32.941  1.00  0.87           C  
ATOM   2111  OH  TYR A 135       3.792  15.762 -33.901  1.00  0.87           O  
ATOM   2112  H   TYR A 135       2.100  16.189 -28.448  1.00  0.87           H  
ATOM   2113  HA  TYR A 135       0.385  13.857 -27.664  1.00  0.87           H  
ATOM   2114 1HB  TYR A 135      -0.106  13.292 -29.952  1.00  0.87           H  
ATOM   2115 2HB  TYR A 135      -0.590  14.959 -29.766  1.00  0.87           H  
ATOM   2116  HD1 TYR A 135       2.006  12.716 -31.169  1.00  0.87           H  
ATOM   2117  HD2 TYR A 135       0.532  16.713 -30.968  1.00  0.87           H  
ATOM   2118  HE1 TYR A 135       3.558  13.330 -32.937  1.00  0.87           H  
ATOM   2119  HE2 TYR A 135       2.078  17.322 -32.797  1.00  0.87           H  
ATOM   2120  HH  TYR A 135       3.787  16.738 -33.968  1.00  0.87           H  
ATOM   2121  N   GLY A 136       1.978  12.167 -28.599  1.00  0.92           N  
ATOM   2122  CA  GLY A 136       3.004  11.219 -28.979  1.00  0.92           C  
ATOM   2123  C   GLY A 136       2.419  10.208 -29.944  1.00  0.92           C  
ATOM   2124  O   GLY A 136       1.252   9.814 -29.824  1.00  0.92           O  
ATOM   2125  H   GLY A 136       1.041  11.849 -28.339  1.00  0.92           H  
ATOM   2126 1HA  GLY A 136       3.839  11.735 -29.450  1.00  0.92           H  
ATOM   2127 2HA  GLY A 136       3.382  10.711 -28.098  1.00  0.92           H  
ATOM   2128  N   ALA A 137       3.255   9.739 -30.864  1.00  1.02           N  
ATOM   2129  CA  ALA A 137       2.892   8.713 -31.835  1.00  1.02           C  
ATOM   2130  C   ALA A 137       4.105   7.869 -32.116  1.00  1.02           C  
ATOM   2131  O   ALA A 137       5.007   8.268 -32.872  1.00  1.02           O  
ATOM   2132  CB  ALA A 137       2.411   9.339 -33.138  1.00  1.02           C  
ATOM   2133  H   ALA A 137       4.187  10.149 -30.918  1.00  1.02           H  
ATOM   2134  HA  ALA A 137       2.118   8.078 -31.412  1.00  1.02           H  
ATOM   2135 1HB  ALA A 137       2.150   8.547 -33.846  1.00  1.02           H  
ATOM   2136 2HB  ALA A 137       1.550   9.949 -32.955  1.00  1.02           H  
ATOM   2137 3HB  ALA A 137       3.204   9.958 -33.555  1.00  1.02           H  
ATOM   2138  N   LEU A 138       4.125   6.654 -31.603  1.00  1.17           N  
ATOM   2139  CA  LEU A 138       5.369   5.924 -31.788  1.00  1.17           C  
ATOM   2140  C   LEU A 138       5.414   5.151 -33.086  1.00  1.17           C  
ATOM   2141  O   LEU A 138       5.343   3.921 -33.101  1.00  1.17           O  
ATOM   2142  CB  LEU A 138       5.654   4.953 -30.674  1.00  1.17           C  
ATOM   2143  CG  LEU A 138       5.615   5.495 -29.299  1.00  1.17           C  
ATOM   2144  CD1 LEU A 138       6.063   4.430 -28.468  1.00  1.17           C  
ATOM   2145  CD2 LEU A 138       6.422   6.766 -29.096  1.00  1.17           C  
ATOM   2146  H   LEU A 138       3.357   6.337 -31.005  1.00  1.17           H  
ATOM   2147  HA  LEU A 138       6.169   6.643 -31.813  1.00  1.17           H  
ATOM   2148 1HB  LEU A 138       4.984   4.116 -30.719  1.00  1.17           H  
ATOM   2149 2HB  LEU A 138       6.656   4.566 -30.831  1.00  1.17           H  
ATOM   2150  HG  LEU A 138       4.573   5.702 -29.047  1.00  1.17           H  
ATOM   2151 1HD1 LEU A 138       5.988   4.743 -27.475  1.00  1.17           H  
ATOM   2152 2HD1 LEU A 138       5.461   3.548 -28.638  1.00  1.17           H  
ATOM   2153 3HD1 LEU A 138       7.092   4.208 -28.705  1.00  1.17           H  
ATOM   2154 1HD2 LEU A 138       6.329   7.080 -28.066  1.00  1.17           H  
ATOM   2155 2HD2 LEU A 138       7.453   6.575 -29.309  1.00  1.17           H  
ATOM   2156 3HD2 LEU A 138       6.053   7.556 -29.748  1.00  1.17           H  
ATOM   2157  N   GLY A 139       5.545   5.881 -34.170  1.00  1.36           N  
ATOM   2158  CA  GLY A 139       5.612   5.266 -35.475  1.00  1.36           C  
ATOM   2159  C   GLY A 139       7.029   4.815 -35.662  1.00  1.36           C  
ATOM   2160  O   GLY A 139       7.837   4.902 -34.736  1.00  1.36           O  
ATOM   2161  H   GLY A 139       5.585   6.891 -34.048  1.00  1.36           H  
ATOM   2162 1HA  GLY A 139       4.929   4.419 -35.539  1.00  1.36           H  
ATOM   2163 2HA  GLY A 139       5.356   5.983 -36.251  1.00  1.36           H  
ATOM   2164  N   HIS A 140       7.368   4.367 -36.852  1.00  1.55           N  
ATOM   2165  CA  HIS A 140       8.727   3.901 -37.033  1.00  1.55           C  
ATOM   2166  C   HIS A 140       9.635   5.092 -36.750  1.00  1.55           C  
ATOM   2167  O   HIS A 140       9.330   6.217 -37.147  1.00  1.55           O  
ATOM   2168  CB  HIS A 140       8.920   3.357 -38.456  1.00  1.55           C  
ATOM   2169  CG  HIS A 140      10.184   2.551 -38.675  1.00  1.55           C  
ATOM   2170  ND1 HIS A 140      11.432   3.119 -38.821  1.00  1.55           N  
ATOM   2171  CD2 HIS A 140      10.365   1.210 -38.778  1.00  1.55           C  
ATOM   2172  CE1 HIS A 140      12.328   2.162 -39.002  1.00  1.55           C  
ATOM   2173  NE2 HIS A 140      11.705   0.992 -38.980  1.00  1.55           N  
ATOM   2174  H   HIS A 140       6.687   4.324 -37.601  1.00  1.55           H  
ATOM   2175  HA  HIS A 140       8.960   3.112 -36.318  1.00  1.55           H  
ATOM   2176 1HB  HIS A 140       8.068   2.730 -38.721  1.00  1.55           H  
ATOM   2177 2HB  HIS A 140       8.936   4.194 -39.154  1.00  1.55           H  
ATOM   2178  HD1 HIS A 140      11.660   4.112 -38.804  1.00  1.55           H  
ATOM   2179  HD2 HIS A 140       9.677   0.364 -38.731  1.00  1.55           H  
ATOM   2180  HE1 HIS A 140      13.376   2.414 -39.134  1.00  1.55           H  
ATOM   2181  N   VAL A 141      10.747   4.858 -36.065  1.00  1.74           N  
ATOM   2182  CA  VAL A 141      11.668   5.950 -35.781  1.00  1.74           C  
ATOM   2183  C   VAL A 141      12.147   6.486 -37.099  1.00  1.74           C  
ATOM   2184  O   VAL A 141      12.507   5.708 -37.994  1.00  1.74           O  
ATOM   2185  CB  VAL A 141      12.878   5.474 -34.957  1.00  1.74           C  
ATOM   2186  CG1 VAL A 141      13.928   6.613 -34.813  1.00  1.74           C  
ATOM   2187  CG2 VAL A 141      12.402   5.040 -33.619  1.00  1.74           C  
ATOM   2188  H   VAL A 141      10.949   3.924 -35.741  1.00  1.74           H  
ATOM   2189  HA  VAL A 141      11.142   6.737 -35.236  1.00  1.74           H  
ATOM   2190  HB  VAL A 141      13.356   4.638 -35.468  1.00  1.74           H  
ATOM   2191 1HG1 VAL A 141      14.774   6.258 -34.225  1.00  1.74           H  
ATOM   2192 2HG1 VAL A 141      14.280   6.926 -35.788  1.00  1.74           H  
ATOM   2193 3HG1 VAL A 141      13.471   7.467 -34.306  1.00  1.74           H  
ATOM   2194 1HG2 VAL A 141      13.246   4.689 -33.044  1.00  1.74           H  
ATOM   2195 2HG2 VAL A 141      11.944   5.887 -33.127  1.00  1.74           H  
ATOM   2196 3HG2 VAL A 141      11.674   4.238 -33.724  1.00  1.74           H  
ATOM   2197  N   ILE A 142      12.156   7.800 -37.264  1.00  1.91           N  
ATOM   2198  CA  ILE A 142      12.571   8.276 -38.557  1.00  1.91           C  
ATOM   2199  C   ILE A 142      14.074   8.304 -38.590  1.00  1.91           C  
ATOM   2200  O   ILE A 142      14.709   9.302 -38.260  1.00  1.91           O  
ATOM   2201  CB  ILE A 142      11.959   9.646 -38.828  1.00  1.91           C  
ATOM   2202  CG1 ILE A 142      10.456   9.553 -38.706  1.00  1.91           C  
ATOM   2203  CG2 ILE A 142      12.377  10.143 -40.124  1.00  1.91           C  
ATOM   2204  CD1 ILE A 142       9.788   8.578 -39.665  1.00  1.91           C  
ATOM   2205  H   ILE A 142      11.913   8.456 -36.519  1.00  1.91           H  
ATOM   2206  HA  ILE A 142      12.217   7.590 -39.322  1.00  1.91           H  
ATOM   2207  HB  ILE A 142      12.282  10.340 -38.089  1.00  1.91           H  
ATOM   2208 1HG1 ILE A 142      10.222   9.230 -37.689  1.00  1.91           H  
ATOM   2209 2HG1 ILE A 142      10.046  10.518 -38.858  1.00  1.91           H  
ATOM   2210 1HG2 ILE A 142      11.946  11.118 -40.289  1.00  1.91           H  
ATOM   2211 2HG2 ILE A 142      13.449  10.216 -40.135  1.00  1.91           H  
ATOM   2212 3HG2 ILE A 142      12.044   9.450 -40.888  1.00  1.91           H  
ATOM   2213 1HD1 ILE A 142       8.711   8.578 -39.491  1.00  1.91           H  
ATOM   2214 2HD1 ILE A 142       9.986   8.880 -40.696  1.00  1.91           H  
ATOM   2215 3HD1 ILE A 142      10.179   7.573 -39.497  1.00  1.91           H  
ATOM   2216  N   SER A 143      14.599   7.152 -38.982  1.00  2.05           N  
ATOM   2217  CA  SER A 143      16.005   6.821 -39.037  1.00  2.05           C  
ATOM   2218  C   SER A 143      16.432   6.502 -40.450  1.00  2.05           C  
ATOM   2219  O   SER A 143      15.619   6.162 -41.311  1.00  2.05           O  
ATOM   2220  CB  SER A 143      16.289   5.666 -38.085  1.00  2.05           C  
ATOM   2221  OG  SER A 143      15.544   4.545 -38.411  1.00  2.05           O  
ATOM   2222  H   SER A 143      13.920   6.425 -39.189  1.00  2.05           H  
ATOM   2223  HA  SER A 143      16.581   7.680 -38.714  1.00  2.05           H  
ATOM   2224 1HB  SER A 143      17.340   5.411 -38.136  1.00  2.05           H  
ATOM   2225 2HB  SER A 143      16.078   5.967 -37.065  1.00  2.05           H  
ATOM   2226  HG  SER A 143      14.617   4.824 -38.362  1.00  2.05           H  
ATOM   2227  N   ASP A 144      17.718   6.646 -40.695  1.00  2.16           N  
ATOM   2228  CA  ASP A 144      18.257   6.365 -42.016  1.00  2.16           C  
ATOM   2229  C   ASP A 144      18.682   4.915 -42.130  1.00  2.16           C  
ATOM   2230  O   ASP A 144      19.712   4.533 -41.598  1.00  2.16           O  
ATOM   2231  CB  ASP A 144      19.412   7.298 -42.337  1.00  2.16           C  
ATOM   2232  CG  ASP A 144      19.927   7.114 -43.741  1.00  2.16           C  
ATOM   2233  OD1 ASP A 144      19.900   6.006 -44.280  1.00  2.16           O  
ATOM   2234  OD2 ASP A 144      20.307   8.105 -44.299  1.00  2.16           O  
ATOM   2235  H   ASP A 144      18.327   6.925 -39.917  1.00  2.16           H  
ATOM   2236  HA  ASP A 144      17.472   6.544 -42.750  1.00  2.16           H  
ATOM   2237 1HB  ASP A 144      19.090   8.330 -42.208  1.00  2.16           H  
ATOM   2238 2HB  ASP A 144      20.228   7.119 -41.632  1.00  2.16           H  
ATOM   2239  N   MET A 145      17.948   4.120 -42.887  1.00  2.24           N  
ATOM   2240  CA  MET A 145      18.173   2.677 -42.924  1.00  2.24           C  
ATOM   2241  C   MET A 145      19.584   2.217 -43.290  1.00  2.24           C  
ATOM   2242  O   MET A 145      19.962   1.101 -42.930  1.00  2.24           O  
ATOM   2243  CB  MET A 145      17.161   2.043 -43.869  1.00  2.24           C  
ATOM   2244  CG  MET A 145      15.765   2.158 -43.347  1.00  2.24           C  
ATOM   2245  SD  MET A 145      15.610   1.320 -41.774  1.00  2.24           S  
ATOM   2246  CE  MET A 145      15.887   2.684 -40.670  1.00  2.24           C  
ATOM   2247  H   MET A 145      17.154   4.514 -43.370  1.00  2.24           H  
ATOM   2248  HA  MET A 145      17.975   2.296 -41.926  1.00  2.24           H  
ATOM   2249 1HB  MET A 145      17.214   2.526 -44.844  1.00  2.24           H  
ATOM   2250 2HB  MET A 145      17.397   0.986 -44.007  1.00  2.24           H  
ATOM   2251 1HG  MET A 145      15.510   3.211 -43.206  1.00  2.24           H  
ATOM   2252 2HG  MET A 145      15.059   1.718 -44.051  1.00  2.24           H  
ATOM   2253 1HE  MET A 145      15.825   2.331 -39.642  1.00  2.24           H  
ATOM   2254 2HE  MET A 145      16.869   3.106 -40.839  1.00  2.24           H  
ATOM   2255 3HE  MET A 145      15.130   3.453 -40.839  1.00  2.24           H  
ATOM   2256  N   ASP A 146      20.372   3.025 -43.996  1.00  2.26           N  
ATOM   2257  CA  ASP A 146      21.710   2.545 -44.348  1.00  2.26           C  
ATOM   2258  C   ASP A 146      22.749   2.714 -43.221  1.00  2.26           C  
ATOM   2259  O   ASP A 146      23.868   2.202 -43.326  1.00  2.26           O  
ATOM   2260  CB  ASP A 146      22.206   3.174 -45.652  1.00  2.26           C  
ATOM   2261  CG  ASP A 146      21.433   2.634 -46.899  1.00  2.26           C  
ATOM   2262  OD1 ASP A 146      20.701   1.677 -46.752  1.00  2.26           O  
ATOM   2263  OD2 ASP A 146      21.642   3.131 -47.982  1.00  2.26           O  
ATOM   2264  H   ASP A 146      20.073   3.985 -44.237  1.00  2.26           H  
ATOM   2265  HA  ASP A 146      21.631   1.477 -44.543  1.00  2.26           H  
ATOM   2266 1HB  ASP A 146      22.063   4.262 -45.596  1.00  2.26           H  
ATOM   2267 2HB  ASP A 146      23.271   2.992 -45.775  1.00  2.26           H  
ATOM   2268  N   THR A 147      22.388   3.449 -42.161  1.00  2.20           N  
ATOM   2269  CA  THR A 147      23.271   3.722 -41.025  1.00  2.20           C  
ATOM   2270  C   THR A 147      22.537   3.514 -39.719  1.00  2.20           C  
ATOM   2271  O   THR A 147      23.130   3.486 -38.635  1.00  2.20           O  
ATOM   2272  CB  THR A 147      23.778   5.174 -41.033  1.00  2.20           C  
ATOM   2273  OG1 THR A 147      22.671   6.083 -40.911  1.00  2.20           O  
ATOM   2274  CG2 THR A 147      24.504   5.485 -42.289  1.00  2.20           C  
ATOM   2275  H   THR A 147      21.441   3.828 -42.109  1.00  2.20           H  
ATOM   2276  HA  THR A 147      24.116   3.036 -41.058  1.00  2.20           H  
ATOM   2277  HB  THR A 147      24.445   5.313 -40.191  1.00  2.20           H  
ATOM   2278  HG1 THR A 147      22.010   5.767 -40.231  1.00  2.20           H  
ATOM   2279 1HG2 THR A 147      24.844   6.506 -42.240  1.00  2.20           H  
ATOM   2280 2HG2 THR A 147      25.356   4.816 -42.396  1.00  2.20           H  
ATOM   2281 3HG2 THR A 147      23.838   5.367 -43.143  1.00  2.20           H  
ATOM   2282  N   LYS A 148      21.232   3.412 -39.863  1.00  2.04           N  
ATOM   2283  CA  LYS A 148      20.245   3.493 -38.803  1.00  2.04           C  
ATOM   2284  C   LYS A 148      20.444   4.876 -38.196  1.00  2.04           C  
ATOM   2285  O   LYS A 148      20.814   5.790 -38.939  1.00  2.04           O  
ATOM   2286  CB  LYS A 148      20.404   2.364 -37.780  1.00  2.04           C  
ATOM   2287  CG  LYS A 148      20.280   0.965 -38.373  1.00  2.04           C  
ATOM   2288  CD  LYS A 148      20.330  -0.097 -37.280  1.00  2.04           C  
ATOM   2289  CE  LYS A 148      20.213  -1.501 -37.853  1.00  2.04           C  
ATOM   2290  NZ  LYS A 148      20.293  -2.541 -36.789  1.00  2.04           N  
ATOM   2291  H   LYS A 148      20.879   3.389 -40.815  1.00  2.04           H  
ATOM   2292  HA  LYS A 148      19.243   3.447 -39.233  1.00  2.04           H  
ATOM   2293 1HB  LYS A 148      21.363   2.440 -37.269  1.00  2.04           H  
ATOM   2294 2HB  LYS A 148      19.624   2.450 -37.029  1.00  2.04           H  
ATOM   2295 1HG  LYS A 148      19.336   0.884 -38.917  1.00  2.04           H  
ATOM   2296 2HG  LYS A 148      21.097   0.794 -39.074  1.00  2.04           H  
ATOM   2297 1HD  LYS A 148      21.274  -0.013 -36.738  1.00  2.04           H  
ATOM   2298 2HD  LYS A 148      19.514   0.068 -36.576  1.00  2.04           H  
ATOM   2299 1HE  LYS A 148      19.260  -1.597 -38.371  1.00  2.04           H  
ATOM   2300 2HE  LYS A 148      21.021  -1.663 -38.567  1.00  2.04           H  
ATOM   2301 1HZ  LYS A 148      20.213  -3.458 -37.205  1.00  2.04           H  
ATOM   2302 2HZ  LYS A 148      21.180  -2.466 -36.310  1.00  2.04           H  
ATOM   2303 3HZ  LYS A 148      19.541  -2.406 -36.128  1.00  2.04           H  
ATOM   2304  N   LYS A 149      20.331   5.011 -36.869  1.00  1.82           N  
ATOM   2305  CA  LYS A 149      20.426   6.308 -36.187  1.00  1.82           C  
ATOM   2306  C   LYS A 149      19.299   7.255 -36.664  1.00  1.82           C  
ATOM   2307  O   LYS A 149      18.939   7.253 -37.843  1.00  1.82           O  
ATOM   2308  CB  LYS A 149      21.810   6.953 -36.427  1.00  1.82           C  
ATOM   2309  CG  LYS A 149      22.970   6.179 -35.816  1.00  1.82           C  
ATOM   2310  CD  LYS A 149      24.295   6.897 -36.022  1.00  1.82           C  
ATOM   2311  CE  LYS A 149      24.764   6.778 -37.469  1.00  1.82           C  
ATOM   2312  NZ  LYS A 149      26.143   7.327 -37.656  1.00  1.82           N  
ATOM   2313  H   LYS A 149      20.100   4.200 -36.318  1.00  1.82           H  
ATOM   2314  HA  LYS A 149      20.320   6.118 -35.123  1.00  1.82           H  
ATOM   2315 1HB  LYS A 149      22.020   7.097 -37.475  1.00  1.82           H  
ATOM   2316 2HB  LYS A 149      21.822   7.945 -35.982  1.00  1.82           H  
ATOM   2317 1HG  LYS A 149      22.800   6.042 -34.750  1.00  1.82           H  
ATOM   2318 2HG  LYS A 149      23.033   5.195 -36.288  1.00  1.82           H  
ATOM   2319 1HD  LYS A 149      24.183   7.952 -35.771  1.00  1.82           H  
ATOM   2320 2HD  LYS A 149      25.052   6.462 -35.371  1.00  1.82           H  
ATOM   2321 1HE  LYS A 149      24.757   5.726 -37.756  1.00  1.82           H  
ATOM   2322 2HE  LYS A 149      24.074   7.322 -38.118  1.00  1.82           H  
ATOM   2323 1HZ  LYS A 149      26.415   7.223 -38.627  1.00  1.82           H  
ATOM   2324 2HZ  LYS A 149      26.159   8.304 -37.405  1.00  1.82           H  
ATOM   2325 3HZ  LYS A 149      26.789   6.819 -37.071  1.00  1.82           H  
ATOM   2326  N   PRO A 150      18.698   8.062 -35.784  1.00  1.60           N  
ATOM   2327  CA  PRO A 150      17.617   8.957 -36.129  1.00  1.60           C  
ATOM   2328  C   PRO A 150      18.096  10.065 -37.051  1.00  1.60           C  
ATOM   2329  O   PRO A 150      19.228  10.541 -36.938  1.00  1.60           O  
ATOM   2330  CB  PRO A 150      17.170   9.492 -34.764  1.00  1.60           C  
ATOM   2331  CG  PRO A 150      18.388   9.344 -33.865  1.00  1.60           C  
ATOM   2332  CD  PRO A 150      19.108   8.103 -34.369  1.00  1.60           C  
ATOM   2333  HA  PRO A 150      16.799   8.391 -36.590  1.00  1.60           H  
ATOM   2334 1HB  PRO A 150      16.850  10.544 -34.873  1.00  1.60           H  
ATOM   2335 2HB  PRO A 150      16.288   8.934 -34.406  1.00  1.60           H  
ATOM   2336 1HG  PRO A 150      19.010  10.249 -33.926  1.00  1.60           H  
ATOM   2337 2HG  PRO A 150      18.066   9.252 -32.814  1.00  1.60           H  
ATOM   2338 1HD  PRO A 150      20.191   8.251 -34.268  1.00  1.60           H  
ATOM   2339 2HD  PRO A 150      18.749   7.214 -33.830  1.00  1.60           H  
ATOM   2340  N   ILE A 151      17.205  10.516 -37.911  1.00  1.40           N  
ATOM   2341  CA  ILE A 151      17.440  11.652 -38.780  1.00  1.40           C  
ATOM   2342  C   ILE A 151      17.272  12.936 -37.991  1.00  1.40           C  
ATOM   2343  O   ILE A 151      16.343  13.073 -37.184  1.00  1.40           O  
ATOM   2344  CB  ILE A 151      16.528  11.607 -40.027  1.00  1.40           C  
ATOM   2345  CG1 ILE A 151      16.933  10.365 -40.864  1.00  1.40           C  
ATOM   2346  CG2 ILE A 151      16.607  12.908 -40.834  1.00  1.40           C  
ATOM   2347  CD1 ILE A 151      16.016  10.008 -42.022  1.00  1.40           C  
ATOM   2348  H   ILE A 151      16.307  10.049 -37.975  1.00  1.40           H  
ATOM   2349  HA  ILE A 151      18.471  11.609 -39.131  1.00  1.40           H  
ATOM   2350  HB  ILE A 151      15.498  11.455 -39.707  1.00  1.40           H  
ATOM   2351 1HG1 ILE A 151      17.924  10.529 -41.251  1.00  1.40           H  
ATOM   2352 2HG1 ILE A 151      16.970   9.516 -40.196  1.00  1.40           H  
ATOM   2353 1HG2 ILE A 151      15.949  12.837 -41.700  1.00  1.40           H  
ATOM   2354 2HG2 ILE A 151      16.292  13.745 -40.214  1.00  1.40           H  
ATOM   2355 3HG2 ILE A 151      17.623  13.077 -41.166  1.00  1.40           H  
ATOM   2356 1HD1 ILE A 151      16.403   9.121 -42.526  1.00  1.40           H  
ATOM   2357 2HD1 ILE A 151      15.024   9.801 -41.658  1.00  1.40           H  
ATOM   2358 3HD1 ILE A 151      15.979  10.835 -42.728  1.00  1.40           H  
ATOM   2359  N   VAL A 152      18.216  13.857 -38.174  1.00  1.24           N  
ATOM   2360  CA  VAL A 152      18.168  15.135 -37.485  1.00  1.24           C  
ATOM   2361  C   VAL A 152      17.202  16.037 -38.243  1.00  1.24           C  
ATOM   2362  O   VAL A 152      17.431  16.351 -39.416  1.00  1.24           O  
ATOM   2363  CB  VAL A 152      19.568  15.764 -37.458  1.00  1.24           C  
ATOM   2364  CG1 VAL A 152      19.518  17.094 -36.783  1.00  1.24           C  
ATOM   2365  CG2 VAL A 152      20.535  14.825 -36.762  1.00  1.24           C  
ATOM   2366  H   VAL A 152      18.967  13.665 -38.820  1.00  1.24           H  
ATOM   2367  HA  VAL A 152      17.807  14.985 -36.466  1.00  1.24           H  
ATOM   2368  HB  VAL A 152      19.894  15.937 -38.478  1.00  1.24           H  
ATOM   2369 1HG1 VAL A 152      20.506  17.551 -36.793  1.00  1.24           H  
ATOM   2370 2HG1 VAL A 152      18.831  17.710 -37.304  1.00  1.24           H  
ATOM   2371 3HG1 VAL A 152      19.183  16.970 -35.754  1.00  1.24           H  
ATOM   2372 1HG2 VAL A 152      21.532  15.266 -36.759  1.00  1.24           H  
ATOM   2373 2HG2 VAL A 152      20.207  14.660 -35.736  1.00  1.24           H  
ATOM   2374 3HG2 VAL A 152      20.563  13.870 -37.292  1.00  1.24           H  
ATOM   2375  N   VAL A 153      16.127  16.427 -37.563  1.00  1.12           N  
ATOM   2376  CA  VAL A 153      15.003  17.153 -38.153  1.00  1.12           C  
ATOM   2377  C   VAL A 153      14.854  18.602 -37.705  1.00  1.12           C  
ATOM   2378  O   VAL A 153      14.932  18.911 -36.516  1.00  1.12           O  
ATOM   2379  CB  VAL A 153      13.720  16.342 -37.859  1.00  1.12           C  
ATOM   2380  CG1 VAL A 153      12.503  17.048 -38.339  1.00  1.12           C  
ATOM   2381  CG2 VAL A 153      13.833  14.996 -38.578  1.00  1.12           C  
ATOM   2382  H   VAL A 153      16.060  16.148 -36.595  1.00  1.12           H  
ATOM   2383  HA  VAL A 153      15.136  17.160 -39.225  1.00  1.12           H  
ATOM   2384  HB  VAL A 153      13.625  16.192 -36.786  1.00  1.12           H  
ATOM   2385 1HG1 VAL A 153      11.617  16.461 -38.127  1.00  1.12           H  
ATOM   2386 2HG1 VAL A 153      12.416  18.003 -37.835  1.00  1.12           H  
ATOM   2387 3HG1 VAL A 153      12.578  17.204 -39.407  1.00  1.12           H  
ATOM   2388 1HG2 VAL A 153      12.966  14.401 -38.377  1.00  1.12           H  
ATOM   2389 2HG2 VAL A 153      13.920  15.164 -39.651  1.00  1.12           H  
ATOM   2390 3HG2 VAL A 153      14.698  14.473 -38.229  1.00  1.12           H  
ATOM   2391  N   GLU A 154      14.691  19.485 -38.699  1.00  1.02           N  
ATOM   2392  CA  GLU A 154      14.516  20.922 -38.506  1.00  1.02           C  
ATOM   2393  C   GLU A 154      13.072  21.229 -38.182  1.00  1.02           C  
ATOM   2394  O   GLU A 154      12.764  22.064 -37.330  1.00  1.02           O  
ATOM   2395  CB  GLU A 154      14.885  21.710 -39.773  1.00  1.02           C  
ATOM   2396  CG  GLU A 154      14.882  23.232 -39.575  1.00  1.02           C  
ATOM   2397  CD  GLU A 154      15.402  24.023 -40.768  1.00  1.02           C  
ATOM   2398  OE1 GLU A 154      15.727  23.436 -41.767  1.00  1.02           O  
ATOM   2399  OE2 GLU A 154      15.481  25.224 -40.660  1.00  1.02           O  
ATOM   2400  H   GLU A 154      14.634  19.121 -39.647  1.00  1.02           H  
ATOM   2401  HA  GLU A 154      15.138  21.247 -37.671  1.00  1.02           H  
ATOM   2402 1HB  GLU A 154      15.843  21.406 -40.151  1.00  1.02           H  
ATOM   2403 2HB  GLU A 154      14.156  21.482 -40.554  1.00  1.02           H  
ATOM   2404 1HG  GLU A 154      13.859  23.548 -39.365  1.00  1.02           H  
ATOM   2405 2HG  GLU A 154      15.488  23.466 -38.702  1.00  1.02           H  
ATOM   2406  N   ASN A 155      12.187  20.553 -38.904  1.00  0.96           N  
ATOM   2407  CA  ASN A 155      10.760  20.795 -38.781  1.00  0.96           C  
ATOM   2408  C   ASN A 155       9.975  19.606 -39.318  1.00  0.96           C  
ATOM   2409  O   ASN A 155      10.547  18.652 -39.841  1.00  0.96           O  
ATOM   2410  CB  ASN A 155      10.405  22.076 -39.535  1.00  0.96           C  
ATOM   2411  CG  ASN A 155       9.246  22.856 -38.946  1.00  0.96           C  
ATOM   2412  OD1 ASN A 155       8.269  22.276 -38.468  1.00  0.96           O  
ATOM   2413  ND2 ASN A 155       9.347  24.163 -38.980  1.00  0.96           N  
ATOM   2414  H   ASN A 155      12.539  19.876 -39.581  1.00  0.96           H  
ATOM   2415  HA  ASN A 155      10.510  20.909 -37.724  1.00  0.96           H  
ATOM   2416 1HB  ASN A 155      11.279  22.730 -39.573  1.00  0.96           H  
ATOM   2417 2HB  ASN A 155      10.157  21.816 -40.566  1.00  0.96           H  
ATOM   2418 1HD2 ASN A 155       8.615  24.731 -38.606  1.00  0.96           H  
ATOM   2419 2HD2 ASN A 155      10.159  24.592 -39.376  1.00  0.96           H  
ATOM   2420  N   GLY A 156       8.663  19.674 -39.228  1.00  0.92           N  
ATOM   2421  CA  GLY A 156       7.834  18.589 -39.727  1.00  0.92           C  
ATOM   2422  C   GLY A 156       6.391  18.743 -39.299  1.00  0.92           C  
ATOM   2423  O   GLY A 156       6.071  19.571 -38.444  1.00  0.92           O  
ATOM   2424  H   GLY A 156       8.246  20.496 -38.802  1.00  0.92           H  
ATOM   2425 1HA  GLY A 156       7.888  18.555 -40.815  1.00  0.92           H  
ATOM   2426 2HA  GLY A 156       8.219  17.640 -39.359  1.00  0.92           H  
ATOM   2427  N   GLU A 157       5.531  17.897 -39.847  1.00  0.90           N  
ATOM   2428  CA  GLU A 157       4.110  17.977 -39.558  1.00  0.90           C  
ATOM   2429  C   GLU A 157       3.394  16.646 -39.474  1.00  0.90           C  
ATOM   2430  O   GLU A 157       3.837  15.615 -39.995  1.00  0.90           O  
ATOM   2431  CB  GLU A 157       3.394  18.827 -40.609  1.00  0.90           C  
ATOM   2432  CG  GLU A 157       3.408  18.253 -42.024  1.00  0.90           C  
ATOM   2433  CD  GLU A 157       2.709  19.135 -43.053  1.00  0.90           C  
ATOM   2434  OE1 GLU A 157       1.512  19.301 -42.967  1.00  0.90           O  
ATOM   2435  OE2 GLU A 157       3.377  19.630 -43.927  1.00  0.90           O  
ATOM   2436  H   GLU A 157       5.891  17.208 -40.499  1.00  0.90           H  
ATOM   2437  HA  GLU A 157       3.990  18.458 -38.597  1.00  0.90           H  
ATOM   2438 1HB  GLU A 157       2.370  18.952 -40.314  1.00  0.90           H  
ATOM   2439 2HB  GLU A 157       3.845  19.819 -40.641  1.00  0.90           H  
ATOM   2440 1HG  GLU A 157       4.446  18.125 -42.326  1.00  0.90           H  
ATOM   2441 2HG  GLU A 157       2.935  17.269 -42.010  1.00  0.90           H  
ATOM   2442  N   ILE A 158       2.264  16.704 -38.793  1.00  0.90           N  
ATOM   2443  CA  ILE A 158       1.368  15.587 -38.603  1.00  0.90           C  
ATOM   2444  C   ILE A 158       0.072  15.758 -39.376  1.00  0.90           C  
ATOM   2445  O   ILE A 158      -0.622  16.772 -39.197  1.00  0.90           O  
ATOM   2446  CB  ILE A 158       0.992  15.501 -37.139  1.00  0.90           C  
ATOM   2447  CG1 ILE A 158       2.142  15.435 -36.306  1.00  0.90           C  
ATOM   2448  CG2 ILE A 158       0.258  14.343 -36.927  1.00  0.90           C  
ATOM   2449  CD1 ILE A 158       2.976  14.232 -36.557  1.00  0.90           C  
ATOM   2450  H   ILE A 158       2.008  17.595 -38.373  1.00  0.90           H  
ATOM   2451  HA  ILE A 158       1.859  14.671 -38.931  1.00  0.90           H  
ATOM   2452  HB  ILE A 158       0.409  16.369 -36.858  1.00  0.90           H  
ATOM   2453 1HG1 ILE A 158       2.747  16.334 -36.440  1.00  0.90           H  
ATOM   2454 2HG1 ILE A 158       1.785  15.413 -35.307  1.00  0.90           H  
ATOM   2455 1HG2 ILE A 158      -0.021  14.260 -35.879  1.00  0.90           H  
ATOM   2456 2HG2 ILE A 158      -0.620  14.352 -37.541  1.00  0.90           H  
ATOM   2457 3HG2 ILE A 158       0.899  13.522 -37.213  1.00  0.90           H  
ATOM   2458 1HD1 ILE A 158       3.814  14.206 -35.881  1.00  0.90           H  
ATOM   2459 2HD1 ILE A 158       2.373  13.340 -36.400  1.00  0.90           H  
ATOM   2460 3HD1 ILE A 158       3.335  14.256 -37.581  1.00  0.90           H  
ATOM   2461  N   VAL A 159      -0.281  14.749 -40.175  1.00  0.92           N  
ATOM   2462  CA  VAL A 159      -1.513  14.759 -40.964  1.00  0.92           C  
ATOM   2463  C   VAL A 159      -2.277  13.457 -40.740  1.00  0.92           C  
ATOM   2464  O   VAL A 159      -1.674  12.423 -40.478  1.00  0.92           O  
ATOM   2465  CB  VAL A 159      -1.182  14.893 -42.471  1.00  0.92           C  
ATOM   2466  CG1 VAL A 159      -0.458  16.213 -42.750  1.00  0.92           C  
ATOM   2467  CG2 VAL A 159      -0.326  13.691 -42.923  1.00  0.92           C  
ATOM   2468  H   VAL A 159       0.345  13.941 -40.236  1.00  0.92           H  
ATOM   2469  HA  VAL A 159      -2.138  15.598 -40.651  1.00  0.92           H  
ATOM   2470  HB  VAL A 159      -2.114  14.907 -43.037  1.00  0.92           H  
ATOM   2471 1HG1 VAL A 159      -0.253  16.300 -43.815  1.00  0.92           H  
ATOM   2472 2HG1 VAL A 159      -1.084  17.039 -42.445  1.00  0.92           H  
ATOM   2473 3HG1 VAL A 159       0.484  16.254 -42.204  1.00  0.92           H  
ATOM   2474 1HG2 VAL A 159      -0.115  13.778 -43.982  1.00  0.92           H  
ATOM   2475 2HG2 VAL A 159       0.612  13.677 -42.363  1.00  0.92           H  
ATOM   2476 3HG2 VAL A 159      -0.876  12.765 -42.738  1.00  0.92           H  
ATOM   2477  N   LYS A 160      -3.589  13.453 -40.895  1.00  0.96           N  
ATOM   2478  CA  LYS A 160      -4.281  12.173 -40.742  1.00  0.96           C  
ATOM   2479  C   LYS A 160      -4.005  11.336 -41.991  1.00  0.96           C  
ATOM   2480  O   LYS A 160      -3.959  11.892 -43.091  1.00  0.96           O  
ATOM   2481  CB  LYS A 160      -5.778  12.389 -40.558  1.00  0.96           C  
ATOM   2482  CG  LYS A 160      -6.156  13.140 -39.282  1.00  0.96           C  
ATOM   2483  CD  LYS A 160      -7.682  13.299 -39.144  1.00  0.96           C  
ATOM   2484  CE  LYS A 160      -8.069  14.204 -37.953  1.00  0.96           C  
ATOM   2485  NZ  LYS A 160      -9.554  14.379 -37.827  1.00  0.96           N  
ATOM   2486  H   LYS A 160      -4.094  14.306 -41.100  1.00  0.96           H  
ATOM   2487  HA  LYS A 160      -3.880  11.644 -39.881  1.00  0.96           H  
ATOM   2488 1HB  LYS A 160      -6.170  12.923 -41.393  1.00  0.96           H  
ATOM   2489 2HB  LYS A 160      -6.278  11.417 -40.529  1.00  0.96           H  
ATOM   2490 1HG  LYS A 160      -5.775  12.600 -38.411  1.00  0.96           H  
ATOM   2491 2HG  LYS A 160      -5.697  14.118 -39.314  1.00  0.96           H  
ATOM   2492 1HD  LYS A 160      -8.090  13.722 -40.062  1.00  0.96           H  
ATOM   2493 2HD  LYS A 160      -8.128  12.315 -38.987  1.00  0.96           H  
ATOM   2494 1HE  LYS A 160      -7.679  13.786 -37.028  1.00  0.96           H  
ATOM   2495 2HE  LYS A 160      -7.632  15.180 -38.113  1.00  0.96           H  
ATOM   2496 1HZ  LYS A 160      -9.767  15.009 -37.055  1.00  0.96           H  
ATOM   2497 2HZ  LYS A 160      -9.917  14.777 -38.679  1.00  0.96           H  
ATOM   2498 3HZ  LYS A 160      -9.990  13.481 -37.657  1.00  0.96           H  
ATOM   2499  N   SER A 161      -3.820  10.020 -41.843  1.00  1.01           N  
ATOM   2500  CA  SER A 161      -3.560   9.170 -43.010  1.00  1.01           C  
ATOM   2501  C   SER A 161      -4.681   8.181 -43.284  1.00  1.01           C  
ATOM   2502  O   SER A 161      -5.500   7.904 -42.407  1.00  1.01           O  
ATOM   2503  CB  SER A 161      -2.288   8.399 -42.791  1.00  1.01           C  
ATOM   2504  OG  SER A 161      -2.444   7.484 -41.743  1.00  1.01           O  
ATOM   2505  H   SER A 161      -3.845   9.574 -40.922  1.00  1.01           H  
ATOM   2506  HA  SER A 161      -3.441   9.805 -43.889  1.00  1.01           H  
ATOM   2507 1HB  SER A 161      -2.019   7.874 -43.703  1.00  1.01           H  
ATOM   2508 2HB  SER A 161      -1.495   9.090 -42.554  1.00  1.01           H  
ATOM   2509  HG  SER A 161      -2.905   7.985 -41.036  1.00  1.01           H  
ATOM   2510  N   THR A 162      -4.695   7.614 -44.491  1.00  1.06           N  
ATOM   2511  CA  THR A 162      -5.663   6.563 -44.789  1.00  1.06           C  
ATOM   2512  C   THR A 162      -4.972   5.260 -45.119  1.00  1.06           C  
ATOM   2513  O   THR A 162      -4.191   5.182 -46.066  1.00  1.06           O  
ATOM   2514  CB  THR A 162      -6.587   6.953 -45.953  1.00  1.06           C  
ATOM   2515  OG1 THR A 162      -7.316   8.138 -45.603  1.00  1.06           O  
ATOM   2516  CG2 THR A 162      -7.560   5.813 -46.260  1.00  1.06           C  
ATOM   2517  H   THR A 162      -4.015   7.912 -45.194  1.00  1.06           H  
ATOM   2518  HA  THR A 162      -6.284   6.394 -43.909  1.00  1.06           H  
ATOM   2519  HB  THR A 162      -5.983   7.159 -46.838  1.00  1.06           H  
ATOM   2520  HG1 THR A 162      -7.928   7.923 -44.887  1.00  1.06           H  
ATOM   2521 1HG2 THR A 162      -8.210   6.096 -47.085  1.00  1.06           H  
ATOM   2522 2HG2 THR A 162      -7.004   4.915 -46.533  1.00  1.06           H  
ATOM   2523 3HG2 THR A 162      -8.170   5.602 -45.378  1.00  1.06           H  
ATOM   2524  N   VAL A 163      -5.272   4.220 -44.349  1.00  1.11           N  
ATOM   2525  CA  VAL A 163      -4.643   2.924 -44.574  1.00  1.11           C  
ATOM   2526  C   VAL A 163      -5.308   2.257 -45.747  1.00  1.11           C  
ATOM   2527  O   VAL A 163      -6.537   2.216 -45.825  1.00  1.11           O  
ATOM   2528  CB  VAL A 163      -4.727   2.028 -43.329  1.00  1.11           C  
ATOM   2529  CG1 VAL A 163      -4.148   0.636 -43.640  1.00  1.11           C  
ATOM   2530  CG2 VAL A 163      -3.970   2.691 -42.189  1.00  1.11           C  
ATOM   2531  H   VAL A 163      -5.931   4.334 -43.590  1.00  1.11           H  
ATOM   2532  HA  VAL A 163      -3.594   3.072 -44.810  1.00  1.11           H  
ATOM   2533  HB  VAL A 163      -5.755   1.908 -43.050  1.00  1.11           H  
ATOM   2534 1HG1 VAL A 163      -4.219   0.005 -42.754  1.00  1.11           H  
ATOM   2535 2HG1 VAL A 163      -4.715   0.173 -44.446  1.00  1.11           H  
ATOM   2536 3HG1 VAL A 163      -3.107   0.733 -43.939  1.00  1.11           H  
ATOM   2537 1HG2 VAL A 163      -4.043   2.069 -41.302  1.00  1.11           H  
ATOM   2538 2HG2 VAL A 163      -2.922   2.814 -42.468  1.00  1.11           H  
ATOM   2539 3HG2 VAL A 163      -4.407   3.667 -41.984  1.00  1.11           H  
ATOM   2540  N   THR A 164      -4.496   1.783 -46.681  1.00  1.17           N  
ATOM   2541  CA  THR A 164      -5.026   1.163 -47.878  1.00  1.17           C  
ATOM   2542  C   THR A 164      -4.727  -0.329 -47.975  1.00  1.17           C  
ATOM   2543  O   THR A 164      -5.485  -1.069 -48.603  1.00  1.17           O  
ATOM   2544  CB  THR A 164      -4.440   1.865 -49.115  1.00  1.17           C  
ATOM   2545  OG1 THR A 164      -3.004   1.721 -49.106  1.00  1.17           O  
ATOM   2546  CG2 THR A 164      -4.795   3.357 -49.101  1.00  1.17           C  
ATOM   2547  H   THR A 164      -3.493   1.859 -46.538  1.00  1.17           H  
ATOM   2548  HA  THR A 164      -6.108   1.290 -47.883  1.00  1.17           H  
ATOM   2549  HB  THR A 164      -4.842   1.405 -50.017  1.00  1.17           H  
ATOM   2550  HG1 THR A 164      -2.662   1.970 -48.233  1.00  1.17           H  
ATOM   2551 1HG2 THR A 164      -4.377   3.829 -49.979  1.00  1.17           H  
ATOM   2552 2HG2 THR A 164      -5.877   3.477 -49.105  1.00  1.17           H  
ATOM   2553 3HG2 THR A 164      -4.383   3.822 -48.210  1.00  1.17           H  
ATOM   2554  N   SER A 165      -3.639  -0.781 -47.348  1.00  1.23           N  
ATOM   2555  CA  SER A 165      -3.262  -2.192 -47.461  1.00  1.23           C  
ATOM   2556  C   SER A 165      -2.213  -2.642 -46.456  1.00  1.23           C  
ATOM   2557  O   SER A 165      -1.333  -1.875 -46.080  1.00  1.23           O  
ATOM   2558  CB  SER A 165      -2.750  -2.483 -48.860  1.00  1.23           C  
ATOM   2559  OG  SER A 165      -2.318  -3.810 -48.966  1.00  1.23           O  
ATOM   2560  H   SER A 165      -3.048  -0.128 -46.838  1.00  1.23           H  
ATOM   2561  HA  SER A 165      -4.159  -2.791 -47.292  1.00  1.23           H  
ATOM   2562 1HB  SER A 165      -3.533  -2.302 -49.591  1.00  1.23           H  
ATOM   2563 2HB  SER A 165      -1.934  -1.809 -49.089  1.00  1.23           H  
ATOM   2564  HG  SER A 165      -1.654  -3.924 -48.276  1.00  1.23           H  
ATOM   2565  N   ILE A 166      -2.294  -3.897 -46.032  1.00  1.33           N  
ATOM   2566  CA  ILE A 166      -1.254  -4.467 -45.177  1.00  1.33           C  
ATOM   2567  C   ILE A 166      -0.628  -5.694 -45.802  1.00  1.33           C  
ATOM   2568  O   ILE A 166      -1.325  -6.633 -46.194  1.00  1.33           O  
ATOM   2569  CB  ILE A 166      -1.771  -4.792 -43.757  1.00  1.33           C  
ATOM   2570  CG1 ILE A 166      -2.220  -3.499 -43.093  1.00  1.33           C  
ATOM   2571  CG2 ILE A 166      -0.669  -5.481 -42.925  1.00  1.33           C  
ATOM   2572  CD1 ILE A 166      -2.899  -3.660 -41.811  1.00  1.33           C  
ATOM   2573  H   ILE A 166      -3.063  -4.479 -46.341  1.00  1.33           H  
ATOM   2574  HA  ILE A 166      -0.461  -3.732 -45.065  1.00  1.33           H  
ATOM   2575  HB  ILE A 166      -2.638  -5.449 -43.821  1.00  1.33           H  
ATOM   2576 1HG1 ILE A 166      -1.347  -2.897 -42.932  1.00  1.33           H  
ATOM   2577 2HG1 ILE A 166      -2.897  -2.967 -43.753  1.00  1.33           H  
ATOM   2578 1HG2 ILE A 166      -1.044  -5.694 -41.932  1.00  1.33           H  
ATOM   2579 2HG2 ILE A 166      -0.370  -6.416 -43.402  1.00  1.33           H  
ATOM   2580 3HG2 ILE A 166       0.199  -4.822 -42.852  1.00  1.33           H  
ATOM   2581 1HD1 ILE A 166      -3.149  -2.678 -41.445  1.00  1.33           H  
ATOM   2582 2HD1 ILE A 166      -3.807  -4.246 -41.952  1.00  1.33           H  
ATOM   2583 3HD1 ILE A 166      -2.243  -4.158 -41.103  1.00  1.33           H  
ATOM   2584  N   GLU A 167       0.694  -5.672 -45.905  1.00  1.46           N  
ATOM   2585  CA  GLU A 167       1.419  -6.797 -46.451  1.00  1.46           C  
ATOM   2586  C   GLU A 167       1.955  -7.627 -45.302  1.00  1.46           C  
ATOM   2587  O   GLU A 167       2.501  -7.084 -44.337  1.00  1.46           O  
ATOM   2588  CB  GLU A 167       2.560  -6.316 -47.349  1.00  1.46           C  
ATOM   2589  CG  GLU A 167       2.091  -5.556 -48.597  1.00  1.46           C  
ATOM   2590  CD  GLU A 167       3.215  -5.138 -49.520  1.00  1.46           C  
ATOM   2591  OE1 GLU A 167       4.353  -5.383 -49.201  1.00  1.46           O  
ATOM   2592  OE2 GLU A 167       2.924  -4.575 -50.550  1.00  1.46           O  
ATOM   2593  H   GLU A 167       1.204  -4.855 -45.572  1.00  1.46           H  
ATOM   2594  HA  GLU A 167       0.739  -7.414 -47.038  1.00  1.46           H  
ATOM   2595 1HB  GLU A 167       3.212  -5.649 -46.778  1.00  1.46           H  
ATOM   2596 2HB  GLU A 167       3.160  -7.169 -47.667  1.00  1.46           H  
ATOM   2597 1HG  GLU A 167       1.395  -6.185 -49.150  1.00  1.46           H  
ATOM   2598 2HG  GLU A 167       1.549  -4.664 -48.273  1.00  1.46           H  
ATOM   2599  N   LYS A 168       1.853  -8.940 -45.430  1.00  1.64           N  
ATOM   2600  CA  LYS A 168       2.358  -9.841 -44.407  1.00  1.64           C  
ATOM   2601  C   LYS A 168       3.866  -9.908 -44.498  1.00  1.64           C  
ATOM   2602  O   LYS A 168       4.441  -9.569 -45.533  1.00  1.64           O  
ATOM   2603  CB  LYS A 168       1.790 -11.242 -44.587  1.00  1.64           C  
ATOM   2604  CG  LYS A 168       2.375 -12.009 -45.765  1.00  1.64           C  
ATOM   2605  CD  LYS A 168       1.698 -13.360 -45.948  1.00  1.64           C  
ATOM   2606  CE  LYS A 168       1.931 -14.291 -44.749  1.00  1.64           C  
ATOM   2607  NZ  LYS A 168       3.361 -14.711 -44.595  1.00  1.64           N  
ATOM   2608  H   LYS A 168       1.398  -9.322 -46.247  1.00  1.64           H  
ATOM   2609  HA  LYS A 168       2.079  -9.461 -43.424  1.00  1.64           H  
ATOM   2610 1HB  LYS A 168       1.954 -11.825 -43.676  1.00  1.64           H  
ATOM   2611 2HB  LYS A 168       0.722 -11.168 -44.747  1.00  1.64           H  
ATOM   2612 1HG  LYS A 168       2.264 -11.422 -46.676  1.00  1.64           H  
ATOM   2613 2HG  LYS A 168       3.439 -12.174 -45.587  1.00  1.64           H  
ATOM   2614 1HD  LYS A 168       0.625 -13.211 -46.074  1.00  1.64           H  
ATOM   2615 2HD  LYS A 168       2.089 -13.839 -46.845  1.00  1.64           H  
ATOM   2616 1HE  LYS A 168       1.617 -13.785 -43.845  1.00  1.64           H  
ATOM   2617 2HE  LYS A 168       1.320 -15.181 -44.885  1.00  1.64           H  
ATOM   2618 1HZ  LYS A 168       3.440 -15.322 -43.801  1.00  1.64           H  
ATOM   2619 2HZ  LYS A 168       3.668 -15.192 -45.419  1.00  1.64           H  
ATOM   2620 3HZ  LYS A 168       3.978 -13.891 -44.431  1.00  1.64           H  
ATOM   2621  N   GLY A 169       4.511 -10.338 -43.428  1.00  1.86           N  
ATOM   2622  CA  GLY A 169       5.946 -10.565 -43.467  1.00  1.86           C  
ATOM   2623  C   GLY A 169       6.234 -12.057 -43.560  1.00  1.86           C  
ATOM   2624  O   GLY A 169       5.335 -12.866 -43.845  1.00  1.86           O  
ATOM   2625  H   GLY A 169       3.993 -10.557 -42.592  1.00  1.86           H  
ATOM   2626 1HA  GLY A 169       6.392 -10.045 -44.314  1.00  1.86           H  
ATOM   2627 2HA  GLY A 169       6.411 -10.162 -42.570  1.00  1.86           H  
ATOM   2628  N   THR A 170       7.487 -12.406 -43.308  1.00  2.08           N  
ATOM   2629  CA  THR A 170       7.964 -13.779 -43.311  1.00  2.08           C  
ATOM   2630  C   THR A 170       9.040 -13.995 -42.244  1.00  2.08           C  
ATOM   2631  O   THR A 170       9.391 -13.084 -41.498  1.00  2.08           O  
ATOM   2632  CB  THR A 170       8.471 -14.200 -44.705  1.00  2.08           C  
ATOM   2633  OG1 THR A 170       8.712 -15.622 -44.706  1.00  2.08           O  
ATOM   2634  CG2 THR A 170       9.723 -13.441 -45.076  1.00  2.08           C  
ATOM   2635  H   THR A 170       8.144 -11.660 -43.106  1.00  2.08           H  
ATOM   2636  HA  THR A 170       7.127 -14.431 -43.063  1.00  2.08           H  
ATOM   2637  HB  THR A 170       7.698 -13.980 -45.443  1.00  2.08           H  
ATOM   2638  HG1 THR A 170       8.929 -15.905 -45.602  1.00  2.08           H  
ATOM   2639 1HG2 THR A 170      10.054 -13.742 -46.068  1.00  2.08           H  
ATOM   2640 2HG2 THR A 170       9.485 -12.390 -45.075  1.00  2.08           H  
ATOM   2641 3HG2 THR A 170      10.504 -13.633 -44.369  1.00  2.08           H  
ATOM   2642  N   GLY A 171       9.606 -15.194 -42.222  1.00  2.27           N  
ATOM   2643  CA  GLY A 171      10.577 -15.585 -41.196  1.00  2.27           C  
ATOM   2644  C   GLY A 171      11.807 -14.681 -41.099  1.00  2.27           C  
ATOM   2645  O   GLY A 171      12.378 -14.525 -40.024  1.00  2.27           O  
ATOM   2646  H   GLY A 171       9.308 -15.841 -42.940  1.00  2.27           H  
ATOM   2647 1HA  GLY A 171      10.076 -15.602 -40.227  1.00  2.27           H  
ATOM   2648 2HA  GLY A 171      10.900 -16.607 -41.392  1.00  2.27           H  
ATOM   2649  N   GLY A 172      12.236 -14.120 -42.226  1.00  2.36           N  
ATOM   2650  CA  GLY A 172      13.394 -13.238 -42.256  1.00  2.36           C  
ATOM   2651  C   GLY A 172      13.067 -11.791 -42.640  1.00  2.36           C  
ATOM   2652  O   GLY A 172      13.976 -11.036 -42.983  1.00  2.36           O  
ATOM   2653  H   GLY A 172      11.729 -14.303 -43.077  1.00  2.36           H  
ATOM   2654 1HA  GLY A 172      13.875 -13.246 -41.278  1.00  2.36           H  
ATOM   2655 2HA  GLY A 172      14.121 -13.637 -42.961  1.00  2.36           H  
ATOM   2656  N   ASN A 173      11.786 -11.405 -42.647  1.00  2.33           N  
ATOM   2657  CA  ASN A 173      11.452 -10.041 -43.079  1.00  2.33           C  
ATOM   2658  C   ASN A 173      10.101  -9.538 -42.533  1.00  2.33           C  
ATOM   2659  O   ASN A 173       9.077 -10.174 -42.764  1.00  2.33           O  
ATOM   2660  CB  ASN A 173      11.449  -9.951 -44.600  1.00  2.33           C  
ATOM   2661  CG  ASN A 173      11.291  -8.546 -45.127  1.00  2.33           C  
ATOM   2662  OD1 ASN A 173      12.170  -7.692 -44.949  1.00  2.33           O  
ATOM   2663  ND2 ASN A 173      10.184  -8.289 -45.772  1.00  2.33           N  
ATOM   2664  H   ASN A 173      11.056 -12.039 -42.316  1.00  2.33           H  
ATOM   2665  HA  ASN A 173      12.247  -9.403 -42.717  1.00  2.33           H  
ATOM   2666 1HB  ASN A 173      12.373 -10.371 -44.997  1.00  2.33           H  
ATOM   2667 2HB  ASN A 173      10.640 -10.532 -44.991  1.00  2.33           H  
ATOM   2668 1HD2 ASN A 173      10.016  -7.371 -46.130  1.00  2.33           H  
ATOM   2669 2HD2 ASN A 173       9.494  -8.999 -45.886  1.00  2.33           H  
ATOM   2670  N   PRO A 174      10.032  -8.393 -41.831  1.00  2.18           N  
ATOM   2671  CA  PRO A 174       8.794  -7.853 -41.297  1.00  2.18           C  
ATOM   2672  C   PRO A 174       7.929  -7.367 -42.463  1.00  2.18           C  
ATOM   2673  O   PRO A 174       8.439  -7.093 -43.546  1.00  2.18           O  
ATOM   2674  CB  PRO A 174       9.268  -6.700 -40.411  1.00  2.18           C  
ATOM   2675  CG  PRO A 174      10.609  -6.287 -40.996  1.00  2.18           C  
ATOM   2676  CD  PRO A 174      11.221  -7.562 -41.578  1.00  2.18           C  
ATOM   2677  HA  PRO A 174       8.280  -8.621 -40.716  1.00  2.18           H  
ATOM   2678 1HB  PRO A 174       8.527  -5.883 -40.447  1.00  2.18           H  
ATOM   2679 2HB  PRO A 174       9.319  -7.024 -39.366  1.00  2.18           H  
ATOM   2680 1HG  PRO A 174      10.449  -5.512 -41.762  1.00  2.18           H  
ATOM   2681 2HG  PRO A 174      11.236  -5.835 -40.214  1.00  2.18           H  
ATOM   2682 1HD  PRO A 174      11.712  -7.283 -42.510  1.00  2.18           H  
ATOM   2683 2HD  PRO A 174      11.906  -8.043 -40.885  1.00  2.18           H  
ATOM   2684  N   GLY A 175       6.623  -7.296 -42.234  1.00  1.94           N  
ATOM   2685  CA  GLY A 175       5.664  -6.838 -43.242  1.00  1.94           C  
ATOM   2686  C   GLY A 175       5.516  -5.327 -43.203  1.00  1.94           C  
ATOM   2687  O   GLY A 175       6.376  -4.635 -42.659  1.00  1.94           O  
ATOM   2688  H   GLY A 175       6.276  -7.544 -41.324  1.00  1.94           H  
ATOM   2689 1HA  GLY A 175       5.989  -7.153 -44.233  1.00  1.94           H  
ATOM   2690 2HA  GLY A 175       4.697  -7.305 -43.067  1.00  1.94           H  
ATOM   2691  N   GLU A 176       4.444  -4.801 -43.802  1.00  1.70           N  
ATOM   2692  CA  GLU A 176       4.287  -3.343 -43.854  1.00  1.70           C  
ATOM   2693  C   GLU A 176       2.846  -2.850 -44.019  1.00  1.70           C  
ATOM   2694  O   GLU A 176       2.052  -3.415 -44.776  1.00  1.70           O  
ATOM   2695  CB  GLU A 176       5.159  -2.765 -44.983  1.00  1.70           C  
ATOM   2696  CG  GLU A 176       5.197  -1.231 -45.056  1.00  1.70           C  
ATOM   2697  CD  GLU A 176       6.153  -0.692 -46.106  1.00  1.70           C  
ATOM   2698  OE1 GLU A 176       6.789  -1.474 -46.770  1.00  1.70           O  
ATOM   2699  OE2 GLU A 176       6.245   0.507 -46.237  1.00  1.70           O  
ATOM   2700  H   GLU A 176       3.745  -5.433 -44.197  1.00  1.70           H  
ATOM   2701  HA  GLU A 176       4.657  -2.939 -42.912  1.00  1.70           H  
ATOM   2702 1HB  GLU A 176       6.185  -3.116 -44.871  1.00  1.70           H  
ATOM   2703 2HB  GLU A 176       4.791  -3.132 -45.944  1.00  1.70           H  
ATOM   2704 1HG  GLU A 176       4.203  -0.870 -45.291  1.00  1.70           H  
ATOM   2705 2HG  GLU A 176       5.472  -0.836 -44.080  1.00  1.70           H  
ATOM   2706  N   LYS A 177       2.518  -1.764 -43.317  1.00  1.51           N  
ATOM   2707  CA  LYS A 177       1.220  -1.112 -43.485  1.00  1.51           C  
ATOM   2708  C   LYS A 177       1.376   0.045 -44.448  1.00  1.51           C  
ATOM   2709  O   LYS A 177       2.254   0.887 -44.274  1.00  1.51           O  
ATOM   2710  CB  LYS A 177       0.659  -0.623 -42.154  1.00  1.51           C  
ATOM   2711  CG  LYS A 177      -0.728  -0.002 -42.230  1.00  1.51           C  
ATOM   2712  CD  LYS A 177      -1.266   0.194 -40.838  1.00  1.51           C  
ATOM   2713  CE  LYS A 177      -0.578   1.357 -40.177  1.00  1.51           C  
ATOM   2714  NZ  LYS A 177      -0.996   1.531 -38.794  1.00  1.51           N  
ATOM   2715  H   LYS A 177       3.201  -1.360 -42.690  1.00  1.51           H  
ATOM   2716  HA  LYS A 177       0.518  -1.816 -43.928  1.00  1.51           H  
ATOM   2717 1HB  LYS A 177       0.599  -1.460 -41.467  1.00  1.51           H  
ATOM   2718 2HB  LYS A 177       1.335   0.114 -41.720  1.00  1.51           H  
ATOM   2719 1HG  LYS A 177      -0.665   0.970 -42.729  1.00  1.51           H  
ATOM   2720 2HG  LYS A 177      -1.399  -0.632 -42.802  1.00  1.51           H  
ATOM   2721 1HD  LYS A 177      -2.334   0.387 -40.884  1.00  1.51           H  
ATOM   2722 2HD  LYS A 177      -1.106  -0.703 -40.244  1.00  1.51           H  
ATOM   2723 1HE  LYS A 177       0.500   1.211 -40.206  1.00  1.51           H  
ATOM   2724 2HE  LYS A 177      -0.831   2.258 -40.728  1.00  1.51           H  
ATOM   2725 1HZ  LYS A 177      -0.511   2.327 -38.407  1.00  1.51           H  
ATOM   2726 2HZ  LYS A 177      -1.986   1.676 -38.740  1.00  1.51           H  
ATOM   2727 3HZ  LYS A 177      -0.748   0.689 -38.252  1.00  1.51           H  
ATOM   2728  N   LEU A 178       0.542   0.069 -45.470  1.00  1.40           N  
ATOM   2729  CA  LEU A 178       0.598   1.097 -46.478  1.00  1.40           C  
ATOM   2730  C   LEU A 178      -0.559   2.068 -46.298  1.00  1.40           C  
ATOM   2731  O   LEU A 178      -1.718   1.654 -46.124  1.00  1.40           O  
ATOM   2732  CB  LEU A 178       0.525   0.410 -47.838  1.00  1.40           C  
ATOM   2733  CG  LEU A 178       1.606  -0.680 -48.041  1.00  1.40           C  
ATOM   2734  CD1 LEU A 178       1.384  -1.381 -49.357  1.00  1.40           C  
ATOM   2735  CD2 LEU A 178       2.984  -0.042 -47.982  1.00  1.40           C  
ATOM   2736  H   LEU A 178      -0.148  -0.664 -45.567  1.00  1.40           H  
ATOM   2737  HA  LEU A 178       1.538   1.640 -46.385  1.00  1.40           H  
ATOM   2738 1HB  LEU A 178      -0.452  -0.061 -47.940  1.00  1.40           H  
ATOM   2739 2HB  LEU A 178       0.635   1.159 -48.621  1.00  1.40           H  
ATOM   2740  HG  LEU A 178       1.521  -1.429 -47.246  1.00  1.40           H  
ATOM   2741 1HD1 LEU A 178       2.142  -2.159 -49.486  1.00  1.40           H  
ATOM   2742 2HD1 LEU A 178       0.400  -1.839 -49.363  1.00  1.40           H  
ATOM   2743 3HD1 LEU A 178       1.457  -0.664 -50.172  1.00  1.40           H  
ATOM   2744 1HD2 LEU A 178       3.749  -0.814 -48.110  1.00  1.40           H  
ATOM   2745 2HD2 LEU A 178       3.082   0.699 -48.772  1.00  1.40           H  
ATOM   2746 3HD2 LEU A 178       3.124   0.443 -47.014  1.00  1.40           H  
ATOM   2747  N   ALA A 179      -0.255   3.355 -46.430  1.00  1.38           N  
ATOM   2748  CA  ALA A 179      -1.244   4.408 -46.273  1.00  1.38           C  
ATOM   2749  C   ALA A 179      -0.928   5.577 -47.174  1.00  1.38           C  
ATOM   2750  O   ALA A 179       0.218   5.766 -47.585  1.00  1.38           O  
ATOM   2751  CB  ALA A 179      -1.292   4.910 -44.829  1.00  1.38           C  
ATOM   2752  H   ALA A 179       0.707   3.613 -46.605  1.00  1.38           H  
ATOM   2753  HA  ALA A 179      -2.206   4.003 -46.565  1.00  1.38           H  
ATOM   2754 1HB  ALA A 179      -2.048   5.682 -44.740  1.00  1.38           H  
ATOM   2755 2HB  ALA A 179      -1.532   4.092 -44.157  1.00  1.38           H  
ATOM   2756 3HB  ALA A 179      -0.339   5.329 -44.559  1.00  1.38           H  
ATOM   2757  N   ARG A 180      -1.950   6.353 -47.482  1.00  1.43           N  
ATOM   2758  CA  ARG A 180      -1.784   7.551 -48.286  1.00  1.43           C  
ATOM   2759  C   ARG A 180      -1.872   8.798 -47.430  1.00  1.43           C  
ATOM   2760  O   ARG A 180      -2.662   8.857 -46.478  1.00  1.43           O  
ATOM   2761  CB  ARG A 180      -2.836   7.593 -49.376  1.00  1.43           C  
ATOM   2762  CG  ARG A 180      -2.709   6.491 -50.415  1.00  1.43           C  
ATOM   2763  CD  ARG A 180      -3.804   6.543 -51.426  1.00  1.43           C  
ATOM   2764  NE  ARG A 180      -3.696   5.460 -52.394  1.00  1.43           N  
ATOM   2765  CZ  ARG A 180      -4.554   5.246 -53.409  1.00  1.43           C  
ATOM   2766  NH1 ARG A 180      -5.583   6.046 -53.585  1.00  1.43           N  
ATOM   2767  NH2 ARG A 180      -4.362   4.228 -54.230  1.00  1.43           N  
ATOM   2768  H   ARG A 180      -2.868   6.098 -47.119  1.00  1.43           H  
ATOM   2769  HA  ARG A 180      -0.800   7.524 -48.755  1.00  1.43           H  
ATOM   2770 1HB  ARG A 180      -3.826   7.511 -48.926  1.00  1.43           H  
ATOM   2771 2HB  ARG A 180      -2.787   8.552 -49.893  1.00  1.43           H  
ATOM   2772 1HG  ARG A 180      -1.758   6.600 -50.937  1.00  1.43           H  
ATOM   2773 2HG  ARG A 180      -2.733   5.525 -49.917  1.00  1.43           H  
ATOM   2774 1HD  ARG A 180      -4.766   6.454 -50.921  1.00  1.43           H  
ATOM   2775 2HD  ARG A 180      -3.761   7.489 -51.965  1.00  1.43           H  
ATOM   2776  HE  ARG A 180      -2.918   4.820 -52.295  1.00  1.43           H  
ATOM   2777 1HH1 ARG A 180      -5.731   6.825 -52.958  1.00  1.43           H  
ATOM   2778 2HH1 ARG A 180      -6.225   5.883 -54.348  1.00  1.43           H  
ATOM   2779 1HH2 ARG A 180      -3.572   3.612 -54.094  1.00  1.43           H  
ATOM   2780 2HH2 ARG A 180      -5.004   4.065 -54.992  1.00  1.43           H  
ATOM   2781  N   PHE A 181      -1.074   9.815 -47.770  1.00  1.53           N  
ATOM   2782  CA  PHE A 181      -1.120  11.083 -47.048  1.00  1.53           C  
ATOM   2783  C   PHE A 181      -1.535  12.150 -48.051  1.00  1.53           C  
ATOM   2784  O   PHE A 181      -0.678  12.758 -48.698  1.00  1.53           O  
ATOM   2785  CB  PHE A 181       0.263  11.482 -46.521  1.00  1.53           C  
ATOM   2786  CG  PHE A 181       0.954  10.456 -45.691  1.00  1.53           C  
ATOM   2787  CD1 PHE A 181       0.264   9.539 -44.947  1.00  1.53           C  
ATOM   2788  CD2 PHE A 181       2.341  10.411 -45.683  1.00  1.53           C  
ATOM   2789  CE1 PHE A 181       0.935   8.576 -44.229  1.00  1.53           C  
ATOM   2790  CE2 PHE A 181       3.006   9.464 -44.957  1.00  1.53           C  
ATOM   2791  CZ  PHE A 181       2.300   8.548 -44.242  1.00  1.53           C  
ATOM   2792  H   PHE A 181      -0.435   9.710 -48.545  1.00  1.53           H  
ATOM   2793  HA  PHE A 181      -1.850  11.035 -46.238  1.00  1.53           H  
ATOM   2794 1HB  PHE A 181       0.910  11.727 -47.361  1.00  1.53           H  
ATOM   2795 2HB  PHE A 181       0.158  12.378 -45.922  1.00  1.53           H  
ATOM   2796  HD1 PHE A 181      -0.816   9.573 -44.944  1.00  1.53           H  
ATOM   2797  HD2 PHE A 181       2.903  11.137 -46.269  1.00  1.53           H  
ATOM   2798  HE1 PHE A 181       0.388   7.839 -43.649  1.00  1.53           H  
ATOM   2799  HE2 PHE A 181       4.094   9.429 -44.955  1.00  1.53           H  
ATOM   2800  HZ  PHE A 181       2.825   7.805 -43.684  1.00  1.53           H  
ATOM   2801  N   SER A 182      -2.831  12.353 -48.222  1.00  1.63           N  
ATOM   2802  CA  SER A 182      -3.295  13.265 -49.262  1.00  1.63           C  
ATOM   2803  C   SER A 182      -2.823  14.686 -49.061  1.00  1.63           C  
ATOM   2804  O   SER A 182      -2.850  15.212 -47.949  1.00  1.63           O  
ATOM   2805  CB  SER A 182      -4.803  13.276 -49.366  1.00  1.63           C  
ATOM   2806  OG  SER A 182      -5.221  14.262 -50.291  1.00  1.63           O  
ATOM   2807  H   SER A 182      -3.493  11.848 -47.649  1.00  1.63           H  
ATOM   2808  HA  SER A 182      -2.895  12.915 -50.215  1.00  1.63           H  
ATOM   2809 1HB  SER A 182      -5.150  12.296 -49.691  1.00  1.63           H  
ATOM   2810 2HB  SER A 182      -5.244  13.475 -48.389  1.00  1.63           H  
ATOM   2811  HG  SER A 182      -6.151  14.073 -50.481  1.00  1.63           H  
ATOM   2812  N   SER A 183      -2.477  15.340 -50.166  1.00  1.65           N  
ATOM   2813  CA  SER A 183      -2.050  16.735 -50.165  1.00  1.65           C  
ATOM   2814  C   SER A 183      -3.179  17.685 -49.764  1.00  1.65           C  
ATOM   2815  O   SER A 183      -2.939  18.849 -49.445  1.00  1.65           O  
ATOM   2816  CB  SER A 183      -1.518  17.109 -51.533  1.00  1.65           C  
ATOM   2817  OG  SER A 183      -2.537  17.090 -52.493  1.00  1.65           O  
ATOM   2818  H   SER A 183      -2.499  14.837 -51.041  1.00  1.65           H  
ATOM   2819  HA  SER A 183      -1.245  16.843 -49.438  1.00  1.65           H  
ATOM   2820 1HB  SER A 183      -1.073  18.103 -51.489  1.00  1.65           H  
ATOM   2821 2HB  SER A 183      -0.732  16.411 -51.818  1.00  1.65           H  
ATOM   2822  HG  SER A 183      -3.197  17.724 -52.190  1.00  1.65           H  
ATOM   2823  N   GLU A 184      -4.416  17.186 -49.806  1.00  1.57           N  
ATOM   2824  CA  GLU A 184      -5.586  17.966 -49.436  1.00  1.57           C  
ATOM   2825  C   GLU A 184      -5.931  17.793 -47.953  1.00  1.57           C  
ATOM   2826  O   GLU A 184      -6.909  18.363 -47.467  1.00  1.57           O  
ATOM   2827  CB  GLU A 184      -6.785  17.555 -50.294  1.00  1.57           C  
ATOM   2828  CG  GLU A 184      -6.617  17.844 -51.787  1.00  1.57           C  
ATOM   2829  CD  GLU A 184      -7.799  17.405 -52.625  1.00  1.57           C  
ATOM   2830  OE1 GLU A 184      -8.738  16.875 -52.078  1.00  1.57           O  
ATOM   2831  OE2 GLU A 184      -7.753  17.600 -53.816  1.00  1.57           O  
ATOM   2832  H   GLU A 184      -4.555  16.211 -50.073  1.00  1.57           H  
ATOM   2833  HA  GLU A 184      -5.371  19.019 -49.613  1.00  1.57           H  
ATOM   2834 1HB  GLU A 184      -6.962  16.486 -50.176  1.00  1.57           H  
ATOM   2835 2HB  GLU A 184      -7.677  18.076 -49.947  1.00  1.57           H  
ATOM   2836 1HG  GLU A 184      -6.465  18.914 -51.922  1.00  1.57           H  
ATOM   2837 2HG  GLU A 184      -5.720  17.332 -52.138  1.00  1.57           H  
ATOM   2838  N   ARG A 185      -5.155  16.978 -47.238  1.00  1.39           N  
ATOM   2839  CA  ARG A 185      -5.438  16.702 -45.841  1.00  1.39           C  
ATOM   2840  C   ARG A 185      -4.969  17.825 -44.932  1.00  1.39           C  
ATOM   2841  O   ARG A 185      -3.838  18.299 -45.030  1.00  1.39           O  
ATOM   2842  CB  ARG A 185      -4.780  15.411 -45.395  1.00  1.39           C  
ATOM   2843  CG  ARG A 185      -5.144  14.981 -43.996  1.00  1.39           C  
ATOM   2844  CD  ARG A 185      -6.509  14.390 -43.968  1.00  1.39           C  
ATOM   2845  NE  ARG A 185      -6.528  13.066 -44.576  1.00  1.39           N  
ATOM   2846  CZ  ARG A 185      -7.636  12.386 -44.931  1.00  1.39           C  
ATOM   2847  NH1 ARG A 185      -8.831  12.909 -44.742  1.00  1.39           N  
ATOM   2848  NH2 ARG A 185      -7.516  11.188 -45.474  1.00  1.39           N  
ATOM   2849  H   ARG A 185      -4.344  16.526 -47.657  1.00  1.39           H  
ATOM   2850  HA  ARG A 185      -6.516  16.594 -45.725  1.00  1.39           H  
ATOM   2851 1HB  ARG A 185      -5.044  14.607 -46.078  1.00  1.39           H  
ATOM   2852 2HB  ARG A 185      -3.695  15.525 -45.433  1.00  1.39           H  
ATOM   2853 1HG  ARG A 185      -4.442  14.225 -43.677  1.00  1.39           H  
ATOM   2854 2HG  ARG A 185      -5.099  15.808 -43.307  1.00  1.39           H  
ATOM   2855 1HD  ARG A 185      -6.869  14.317 -42.954  1.00  1.39           H  
ATOM   2856 2HD  ARG A 185      -7.179  15.031 -44.536  1.00  1.39           H  
ATOM   2857  HE  ARG A 185      -5.627  12.613 -44.729  1.00  1.39           H  
ATOM   2858 1HH1 ARG A 185      -8.923  13.825 -44.328  1.00  1.39           H  
ATOM   2859 2HH1 ARG A 185      -9.655  12.392 -45.014  1.00  1.39           H  
ATOM   2860 1HH2 ARG A 185      -6.595  10.794 -45.625  1.00  1.39           H  
ATOM   2861 2HH2 ARG A 185      -8.339  10.669 -45.746  1.00  1.39           H  
ATOM   2862  N   LYS A 186      -5.843  18.248 -44.033  1.00  1.18           N  
ATOM   2863  CA  LYS A 186      -5.496  19.286 -43.080  1.00  1.18           C  
ATOM   2864  C   LYS A 186      -4.401  18.816 -42.132  1.00  1.18           C  
ATOM   2865  O   LYS A 186      -4.385  17.654 -41.710  1.00  1.18           O  
ATOM   2866  CB  LYS A 186      -6.725  19.689 -42.273  1.00  1.18           C  
ATOM   2867  CG  LYS A 186      -7.812  20.393 -43.086  1.00  1.18           C  
ATOM   2868  CD  LYS A 186      -9.003  20.774 -42.208  1.00  1.18           C  
ATOM   2869  CE  LYS A 186     -10.100  21.461 -43.016  1.00  1.18           C  
ATOM   2870  NZ  LYS A 186     -11.282  21.795 -42.171  1.00  1.18           N  
ATOM   2871  H   LYS A 186      -6.767  17.844 -44.013  1.00  1.18           H  
ATOM   2872  HA  LYS A 186      -5.123  20.152 -43.628  1.00  1.18           H  
ATOM   2873 1HB  LYS A 186      -7.163  18.805 -41.810  1.00  1.18           H  
ATOM   2874 2HB  LYS A 186      -6.417  20.358 -41.470  1.00  1.18           H  
ATOM   2875 1HG  LYS A 186      -7.399  21.294 -43.538  1.00  1.18           H  
ATOM   2876 2HG  LYS A 186      -8.154  19.733 -43.885  1.00  1.18           H  
ATOM   2877 1HD  LYS A 186      -9.415  19.876 -41.745  1.00  1.18           H  
ATOM   2878 2HD  LYS A 186      -8.672  21.448 -41.417  1.00  1.18           H  
ATOM   2879 1HE  LYS A 186      -9.703  22.379 -43.448  1.00  1.18           H  
ATOM   2880 2HE  LYS A 186     -10.418  20.800 -43.822  1.00  1.18           H  
ATOM   2881 1HZ  LYS A 186     -11.985  22.247 -42.738  1.00  1.18           H  
ATOM   2882 2HZ  LYS A 186     -11.664  20.947 -41.775  1.00  1.18           H  
ATOM   2883 3HZ  LYS A 186     -11.001  22.417 -41.426  1.00  1.18           H  
ATOM   2884  N   THR A 187      -3.507  19.729 -41.783  1.00  1.00           N  
ATOM   2885  CA  THR A 187      -2.455  19.450 -40.814  1.00  1.00           C  
ATOM   2886  C   THR A 187      -3.104  19.431 -39.437  1.00  1.00           C  
ATOM   2887  O   THR A 187      -3.908  20.319 -39.136  1.00  1.00           O  
ATOM   2888  CB  THR A 187      -1.356  20.529 -40.862  1.00  1.00           C  
ATOM   2889  OG1 THR A 187      -0.798  20.608 -42.188  1.00  1.00           O  
ATOM   2890  CG2 THR A 187      -0.254  20.186 -39.884  1.00  1.00           C  
ATOM   2891  H   THR A 187      -3.564  20.649 -42.192  1.00  1.00           H  
ATOM   2892  HA  THR A 187      -2.021  18.472 -41.004  1.00  1.00           H  
ATOM   2893  HB  THR A 187      -1.784  21.494 -40.603  1.00  1.00           H  
ATOM   2894  HG1 THR A 187      -0.029  19.996 -42.298  1.00  1.00           H  
ATOM   2895 1HG2 THR A 187       0.529  20.942 -39.923  1.00  1.00           H  
ATOM   2896 2HG2 THR A 187      -0.649  20.142 -38.883  1.00  1.00           H  
ATOM   2897 3HG2 THR A 187       0.161  19.218 -40.152  1.00  1.00           H  
ATOM   2898  N   ILE A 188      -2.792  18.436 -38.612  1.00  0.88           N  
ATOM   2899  CA  ILE A 188      -3.380  18.406 -37.283  1.00  0.88           C  
ATOM   2900  C   ILE A 188      -2.403  18.833 -36.205  1.00  0.88           C  
ATOM   2901  O   ILE A 188      -2.819  19.283 -35.135  1.00  0.88           O  
ATOM   2902  CB  ILE A 188      -3.972  17.027 -36.957  1.00  0.88           C  
ATOM   2903  CG1 ILE A 188      -2.897  15.946 -36.954  1.00  0.88           C  
ATOM   2904  CG2 ILE A 188      -5.028  16.695 -37.959  1.00  0.88           C  
ATOM   2905  CD1 ILE A 188      -3.362  14.628 -36.400  1.00  0.88           C  
ATOM   2906  H   ILE A 188      -2.130  17.726 -38.908  1.00  0.88           H  
ATOM   2907  HA  ILE A 188      -4.200  19.102 -37.275  1.00  0.88           H  
ATOM   2908  HB  ILE A 188      -4.421  17.056 -35.961  1.00  0.88           H  
ATOM   2909 1HG1 ILE A 188      -2.573  15.787 -37.975  1.00  0.88           H  
ATOM   2910 2HG1 ILE A 188      -2.050  16.279 -36.365  1.00  0.88           H  
ATOM   2911 1HG2 ILE A 188      -5.443  15.740 -37.698  1.00  0.88           H  
ATOM   2912 2HG2 ILE A 188      -5.809  17.456 -37.936  1.00  0.88           H  
ATOM   2913 3HG2 ILE A 188      -4.591  16.651 -38.961  1.00  0.88           H  
ATOM   2914 1HD1 ILE A 188      -2.564  13.902 -36.428  1.00  0.88           H  
ATOM   2915 2HD1 ILE A 188      -3.654  14.786 -35.382  1.00  0.88           H  
ATOM   2916 3HD1 ILE A 188      -4.203  14.258 -36.980  1.00  0.88           H  
ATOM   2917  N   GLY A 189      -1.113  18.827 -36.524  1.00  0.81           N  
ATOM   2918  CA  GLY A 189      -0.096  19.240 -35.556  1.00  0.81           C  
ATOM   2919  C   GLY A 189       1.298  19.304 -36.153  1.00  0.81           C  
ATOM   2920  O   GLY A 189       1.492  18.985 -37.325  1.00  0.81           O  
ATOM   2921  H   GLY A 189      -0.841  18.441 -37.428  1.00  0.81           H  
ATOM   2922 1HA  GLY A 189      -0.355  20.200 -35.121  1.00  0.81           H  
ATOM   2923 2HA  GLY A 189      -0.082  18.521 -34.739  1.00  0.81           H  
ATOM   2924  N   ASP A 190       2.261  19.756 -35.345  1.00  0.81           N  
ATOM   2925  CA  ASP A 190       3.656  19.874 -35.778  1.00  0.81           C  
ATOM   2926  C   ASP A 190       4.548  18.870 -35.067  1.00  0.81           C  
ATOM   2927  O   ASP A 190       4.274  18.478 -33.927  1.00  0.81           O  
ATOM   2928  CB  ASP A 190       4.232  21.270 -35.543  1.00  0.81           C  
ATOM   2929  CG  ASP A 190       3.539  22.380 -36.325  1.00  0.81           C  
ATOM   2930  OD1 ASP A 190       3.216  22.201 -37.470  1.00  0.81           O  
ATOM   2931  OD2 ASP A 190       3.355  23.432 -35.756  1.00  0.81           O  
ATOM   2932  H   ASP A 190       2.003  19.984 -34.386  1.00  0.81           H  
ATOM   2933  HA  ASP A 190       3.705  19.679 -36.841  1.00  0.81           H  
ATOM   2934 1HB  ASP A 190       4.183  21.506 -34.480  1.00  0.81           H  
ATOM   2935 2HB  ASP A 190       5.292  21.264 -35.823  1.00  0.81           H  
ATOM   2936  N   ILE A 191       5.656  18.518 -35.698  1.00  0.85           N  
ATOM   2937  CA  ILE A 191       6.646  17.636 -35.074  1.00  0.85           C  
ATOM   2938  C   ILE A 191       7.738  18.418 -34.367  1.00  0.85           C  
ATOM   2939  O   ILE A 191       8.376  19.275 -34.978  1.00  0.85           O  
ATOM   2940  CB  ILE A 191       7.271  16.696 -36.117  1.00  0.85           C  
ATOM   2941  CG1 ILE A 191       6.166  15.807 -36.669  1.00  0.85           C  
ATOM   2942  CG2 ILE A 191       8.434  15.917 -35.519  1.00  0.85           C  
ATOM   2943  CD1 ILE A 191       6.537  14.976 -37.862  1.00  0.85           C  
ATOM   2944  H   ILE A 191       5.816  18.880 -36.641  1.00  0.85           H  
ATOM   2945  HA  ILE A 191       6.142  17.020 -34.330  1.00  0.85           H  
ATOM   2946  HB  ILE A 191       7.644  17.283 -36.951  1.00  0.85           H  
ATOM   2947 1HG1 ILE A 191       5.841  15.154 -35.877  1.00  0.85           H  
ATOM   2948 2HG1 ILE A 191       5.329  16.444 -36.958  1.00  0.85           H  
ATOM   2949 1HG2 ILE A 191       8.863  15.258 -36.271  1.00  0.85           H  
ATOM   2950 2HG2 ILE A 191       9.196  16.613 -35.172  1.00  0.85           H  
ATOM   2951 3HG2 ILE A 191       8.083  15.343 -34.685  1.00  0.85           H  
ATOM   2952 1HD1 ILE A 191       5.677  14.402 -38.170  1.00  0.85           H  
ATOM   2953 2HD1 ILE A 191       6.842  15.622 -38.676  1.00  0.85           H  
ATOM   2954 3HD1 ILE A 191       7.351  14.309 -37.599  1.00  0.85           H  
ATOM   2955  N   ASN A 192       7.944  18.139 -33.071  1.00  0.91           N  
ATOM   2956  CA  ASN A 192       8.975  18.851 -32.322  1.00  0.91           C  
ATOM   2957  C   ASN A 192      10.219  17.980 -32.165  1.00  0.91           C  
ATOM   2958  O   ASN A 192      11.334  18.494 -32.052  1.00  0.91           O  
ATOM   2959  CB  ASN A 192       8.484  19.300 -30.951  1.00  0.91           C  
ATOM   2960  CG  ASN A 192       7.341  20.331 -30.998  1.00  0.91           C  
ATOM   2961  OD1 ASN A 192       7.258  21.175 -31.896  1.00  0.91           O  
ATOM   2962  ND2 ASN A 192       6.481  20.268 -30.007  1.00  0.91           N  
ATOM   2963  H   ASN A 192       7.407  17.406 -32.610  1.00  0.91           H  
ATOM   2964  HA  ASN A 192       9.270  19.736 -32.886  1.00  0.91           H  
ATOM   2965 1HB  ASN A 192       8.156  18.427 -30.387  1.00  0.91           H  
ATOM   2966 2HB  ASN A 192       9.318  19.734 -30.402  1.00  0.91           H  
ATOM   2967 1HD2 ASN A 192       5.680  20.891 -29.953  1.00  0.91           H  
ATOM   2968 2HD2 ASN A 192       6.597  19.577 -29.296  1.00  0.91           H  
ATOM   2969  N   ARG A 193      10.035  16.655 -32.162  1.00  0.99           N  
ATOM   2970  CA  ARG A 193      11.175  15.762 -31.980  1.00  0.99           C  
ATOM   2971  C   ARG A 193      10.982  14.330 -32.501  1.00  0.99           C  
ATOM   2972  O   ARG A 193       9.885  13.757 -32.508  1.00  0.99           O  
ATOM   2973  CB  ARG A 193      11.574  15.749 -30.503  1.00  0.99           C  
ATOM   2974  CG  ARG A 193      10.494  15.267 -29.566  1.00  0.99           C  
ATOM   2975  CD  ARG A 193      10.774  15.595 -28.119  1.00  0.99           C  
ATOM   2976  NE  ARG A 193      10.802  17.045 -27.897  1.00  0.99           N  
ATOM   2977  CZ  ARG A 193      10.949  17.662 -26.699  1.00  0.99           C  
ATOM   2978  NH1 ARG A 193      11.035  16.974 -25.583  1.00  0.99           N  
ATOM   2979  NH2 ARG A 193      11.009  18.985 -26.647  1.00  0.99           N  
ATOM   2980  H   ARG A 193       9.093  16.276 -32.232  1.00  0.99           H  
ATOM   2981  HA  ARG A 193      12.013  16.192 -32.530  1.00  0.99           H  
ATOM   2982 1HB  ARG A 193      12.439  15.097 -30.367  1.00  0.99           H  
ATOM   2983 2HB  ARG A 193      11.867  16.748 -30.186  1.00  0.99           H  
ATOM   2984 1HG  ARG A 193       9.556  15.746 -29.849  1.00  0.99           H  
ATOM   2985 2HG  ARG A 193      10.400  14.184 -29.660  1.00  0.99           H  
ATOM   2986 1HD  ARG A 193       9.987  15.169 -27.491  1.00  0.99           H  
ATOM   2987 2HD  ARG A 193      11.735  15.177 -27.818  1.00  0.99           H  
ATOM   2988  HE  ARG A 193      10.747  17.633 -28.714  1.00  0.99           H  
ATOM   2989 1HH1 ARG A 193      10.973  15.948 -25.583  1.00  0.99           H  
ATOM   2990 2HH1 ARG A 193      11.154  17.454 -24.708  1.00  0.99           H  
ATOM   2991 1HH2 ARG A 193      10.952  19.531 -27.495  1.00  0.99           H  
ATOM   2992 2HH2 ARG A 193      11.120  19.447 -25.758  1.00  0.99           H  
ATOM   2993  N   ASN A 194      12.118  13.751 -32.896  1.00  1.05           N  
ATOM   2994  CA  ASN A 194      12.260  12.375 -33.381  1.00  1.05           C  
ATOM   2995  C   ASN A 194      13.118  11.579 -32.393  1.00  1.05           C  
ATOM   2996  O   ASN A 194      14.342  11.721 -32.363  1.00  1.05           O  
ATOM   2997  CB  ASN A 194      12.887  12.404 -34.767  1.00  1.05           C  
ATOM   2998  CG  ASN A 194      13.041  11.058 -35.478  1.00  1.05           C  
ATOM   2999  OD1 ASN A 194      12.248  10.092 -35.313  1.00  1.05           O  
ATOM   3000  ND2 ASN A 194      14.095  10.988 -36.280  1.00  1.05           N  
ATOM   3001  H   ASN A 194      12.958  14.309 -32.852  1.00  1.05           H  
ATOM   3002  HA  ASN A 194      11.275  11.903 -33.428  1.00  1.05           H  
ATOM   3003 1HB  ASN A 194      12.282  13.047 -35.406  1.00  1.05           H  
ATOM   3004 2HB  ASN A 194      13.878  12.864 -34.703  1.00  1.05           H  
ATOM   3005 1HD2 ASN A 194      14.290  10.141 -36.792  1.00  1.05           H  
ATOM   3006 2HD2 ASN A 194      14.727  11.784 -36.406  1.00  1.05           H  
ATOM   3007  N   SER A 195      12.461  10.838 -31.514  1.00  1.08           N  
ATOM   3008  CA  SER A 195      13.120  10.126 -30.431  1.00  1.08           C  
ATOM   3009  C   SER A 195      13.596   8.767 -30.935  1.00  1.08           C  
ATOM   3010  O   SER A 195      13.022   8.247 -31.892  1.00  1.08           O  
ATOM   3011  CB  SER A 195      12.135   9.851 -29.332  1.00  1.08           C  
ATOM   3012  OG  SER A 195      11.276   8.847 -29.741  1.00  1.08           O  
ATOM   3013  H   SER A 195      11.455  10.726 -31.615  1.00  1.08           H  
ATOM   3014  HA  SER A 195      13.942  10.740 -30.074  1.00  1.08           H  
ATOM   3015 1HB  SER A 195      12.609   9.578 -28.414  1.00  1.08           H  
ATOM   3016 2HB  SER A 195      11.562  10.755 -29.139  1.00  1.08           H  
ATOM   3017  HG  SER A 195      10.675   9.278 -30.384  1.00  1.08           H  
ATOM   3018  N   PRO A 196      14.479   8.068 -30.197  1.00  1.07           N  
ATOM   3019  CA  PRO A 196      14.895   6.689 -30.411  1.00  1.07           C  
ATOM   3020  C   PRO A 196      13.744   5.671 -30.430  1.00  1.07           C  
ATOM   3021  O   PRO A 196      13.987   4.480 -30.654  1.00  1.07           O  
ATOM   3022  CB  PRO A 196      15.814   6.420 -29.217  1.00  1.07           C  
ATOM   3023  CG  PRO A 196      16.342   7.771 -28.820  1.00  1.07           C  
ATOM   3024  CD  PRO A 196      15.208   8.723 -29.066  1.00  1.07           C  
ATOM   3025  HA  PRO A 196      15.459   6.638 -31.354  1.00  1.07           H  
ATOM   3026 1HB  PRO A 196      15.241   5.934 -28.413  1.00  1.07           H  
ATOM   3027 2HB  PRO A 196      16.610   5.719 -29.508  1.00  1.07           H  
ATOM   3028 1HG  PRO A 196      16.654   7.755 -27.762  1.00  1.07           H  
ATOM   3029 2HG  PRO A 196      17.236   8.015 -29.411  1.00  1.07           H  
ATOM   3030 1HD  PRO A 196      14.602   8.788 -28.159  1.00  1.07           H  
ATOM   3031 2HD  PRO A 196      15.646   9.683 -29.358  1.00  1.07           H  
ATOM   3032  N   PHE A 197      12.516   6.085 -30.088  1.00  1.02           N  
ATOM   3033  CA  PHE A 197      11.404   5.164 -30.085  1.00  1.02           C  
ATOM   3034  C   PHE A 197      10.111   5.753 -30.665  1.00  1.02           C  
ATOM   3035  O   PHE A 197       9.059   5.137 -30.512  1.00  1.02           O  
ATOM   3036  CB  PHE A 197      11.195   4.664 -28.660  1.00  1.02           C  
ATOM   3037  CG  PHE A 197      10.898   5.723 -27.704  1.00  1.02           C  
ATOM   3038  CD1 PHE A 197       9.616   5.976 -27.354  1.00  1.02           C  
ATOM   3039  CD2 PHE A 197      11.908   6.504 -27.158  1.00  1.02           C  
ATOM   3040  CE1 PHE A 197       9.329   6.950 -26.476  1.00  1.02           C  
ATOM   3041  CE2 PHE A 197      11.593   7.500 -26.271  1.00  1.02           C  
ATOM   3042  CZ  PHE A 197      10.294   7.703 -25.932  1.00  1.02           C  
ATOM   3043  H   PHE A 197      12.302   7.058 -29.886  1.00  1.02           H  
ATOM   3044  HA  PHE A 197      11.674   4.309 -30.703  1.00  1.02           H  
ATOM   3045 1HB  PHE A 197      10.373   3.953 -28.643  1.00  1.02           H  
ATOM   3046 2HB  PHE A 197      12.089   4.143 -28.319  1.00  1.02           H  
ATOM   3047  HD1 PHE A 197       8.827   5.377 -27.783  1.00  1.02           H  
ATOM   3048  HD2 PHE A 197      12.944   6.324 -27.437  1.00  1.02           H  
ATOM   3049  HE1 PHE A 197       8.342   7.133 -26.214  1.00  1.02           H  
ATOM   3050  HE2 PHE A 197      12.365   8.130 -25.836  1.00  1.02           H  
ATOM   3051  HZ  PHE A 197      10.026   8.469 -25.233  1.00  1.02           H  
ATOM   3052  N   GLY A 198      10.172   6.931 -31.328  1.00  0.95           N  
ATOM   3053  CA  GLY A 198       8.944   7.519 -31.900  1.00  0.95           C  
ATOM   3054  C   GLY A 198       8.916   9.053 -32.072  1.00  0.95           C  
ATOM   3055  O   GLY A 198       9.916   9.739 -31.846  1.00  0.95           O  
ATOM   3056  H   GLY A 198      11.074   7.392 -31.456  1.00  0.95           H  
ATOM   3057 1HA  GLY A 198       8.746   7.046 -32.866  1.00  0.95           H  
ATOM   3058 2HA  GLY A 198       8.128   7.246 -31.263  1.00  0.95           H  
ATOM   3059  N   ILE A 199       7.749   9.589 -32.462  1.00  0.88           N  
ATOM   3060  CA  ILE A 199       7.579  11.028 -32.720  1.00  0.88           C  
ATOM   3061  C   ILE A 199       6.679  11.782 -31.749  1.00  0.88           C  
ATOM   3062  O   ILE A 199       5.599  11.319 -31.362  1.00  0.88           O  
ATOM   3063  CB  ILE A 199       7.099  11.284 -34.160  1.00  0.88           C  
ATOM   3064  CG1 ILE A 199       8.182  10.888 -35.144  1.00  0.88           C  
ATOM   3065  CG2 ILE A 199       6.695  12.721 -34.362  1.00  0.88           C  
ATOM   3066  CD1 ILE A 199       7.705  10.918 -36.535  1.00  0.88           C  
ATOM   3067  H   ILE A 199       6.936   8.989 -32.609  1.00  0.88           H  
ATOM   3068  HA  ILE A 199       8.564  11.487 -32.646  1.00  0.88           H  
ATOM   3069  HB  ILE A 199       6.235  10.646 -34.361  1.00  0.88           H  
ATOM   3070 1HG1 ILE A 199       9.020  11.584 -35.044  1.00  0.88           H  
ATOM   3071 2HG1 ILE A 199       8.537   9.883 -34.921  1.00  0.88           H  
ATOM   3072 1HG2 ILE A 199       6.358  12.861 -35.385  1.00  0.88           H  
ATOM   3073 2HG2 ILE A 199       5.891  12.987 -33.683  1.00  0.88           H  
ATOM   3074 3HG2 ILE A 199       7.555  13.334 -34.167  1.00  0.88           H  
ATOM   3075 1HD1 ILE A 199       8.488  10.647 -37.190  1.00  0.88           H  
ATOM   3076 2HD1 ILE A 199       6.893  10.211 -36.634  1.00  0.88           H  
ATOM   3077 3HD1 ILE A 199       7.359  11.918 -36.785  1.00  0.88           H  
ATOM   3078  N   PHE A 200       7.167  12.949 -31.323  1.00  0.83           N  
ATOM   3079  CA  PHE A 200       6.417  13.790 -30.401  1.00  0.83           C  
ATOM   3080  C   PHE A 200       6.285  15.222 -30.911  1.00  0.83           C  
ATOM   3081  O   PHE A 200       7.140  15.723 -31.668  1.00  0.83           O  
ATOM   3082  CB  PHE A 200       7.079  13.787 -29.034  1.00  0.83           C  
ATOM   3083  CG  PHE A 200       7.157  12.425 -28.424  1.00  0.83           C  
ATOM   3084  CD1 PHE A 200       8.236  11.577 -28.682  1.00  0.83           C  
ATOM   3085  CD2 PHE A 200       6.159  11.979 -27.603  1.00  0.83           C  
ATOM   3086  CE1 PHE A 200       8.281  10.322 -28.121  1.00  0.83           C  
ATOM   3087  CE2 PHE A 200       6.213  10.737 -27.047  1.00  0.83           C  
ATOM   3088  CZ  PHE A 200       7.266   9.910 -27.305  1.00  0.83           C  
ATOM   3089  H   PHE A 200       8.075  13.263 -31.676  1.00  0.83           H  
ATOM   3090  HA  PHE A 200       5.411  13.386 -30.300  1.00  0.83           H  
ATOM   3091 1HB  PHE A 200       8.054  14.174 -29.099  1.00  0.83           H  
ATOM   3092 2HB  PHE A 200       6.512  14.429 -28.357  1.00  0.83           H  
ATOM   3093  HD1 PHE A 200       9.044  11.913 -29.336  1.00  0.83           H  
ATOM   3094  HD2 PHE A 200       5.309  12.636 -27.397  1.00  0.83           H  
ATOM   3095  HE1 PHE A 200       9.123   9.657 -28.324  1.00  0.83           H  
ATOM   3096  HE2 PHE A 200       5.419  10.410 -26.401  1.00  0.83           H  
ATOM   3097  HZ  PHE A 200       7.294   8.936 -26.861  1.00  0.83           H  
ATOM   3098  N   GLY A 201       5.224  15.894 -30.472  1.00  0.79           N  
ATOM   3099  CA  GLY A 201       5.040  17.276 -30.883  1.00  0.79           C  
ATOM   3100  C   GLY A 201       3.820  17.981 -30.291  1.00  0.79           C  
ATOM   3101  O   GLY A 201       3.361  17.654 -29.192  1.00  0.79           O  
ATOM   3102  H   GLY A 201       4.542  15.418 -29.876  1.00  0.79           H  
ATOM   3103 1HA  GLY A 201       5.928  17.819 -30.611  1.00  0.79           H  
ATOM   3104 2HA  GLY A 201       4.984  17.314 -31.965  1.00  0.79           H  
ATOM   3105  N   THR A 202       3.338  18.997 -31.021  1.00  0.79           N  
ATOM   3106  CA  THR A 202       2.215  19.840 -30.591  1.00  0.79           C  
ATOM   3107  C   THR A 202       1.006  19.689 -31.511  1.00  0.79           C  
ATOM   3108  O   THR A 202       1.116  19.769 -32.740  1.00  0.79           O  
ATOM   3109  CB  THR A 202       2.615  21.326 -30.518  1.00  0.79           C  
ATOM   3110  OG1 THR A 202       3.672  21.496 -29.550  1.00  0.79           O  
ATOM   3111  CG2 THR A 202       1.404  22.199 -30.131  1.00  0.79           C  
ATOM   3112  H   THR A 202       3.753  19.146 -31.941  1.00  0.79           H  
ATOM   3113  HA  THR A 202       1.916  19.525 -29.595  1.00  0.79           H  
ATOM   3114  HB  THR A 202       2.983  21.643 -31.495  1.00  0.79           H  
ATOM   3115  HG1 THR A 202       3.302  21.365 -28.665  1.00  0.79           H  
ATOM   3116 1HG2 THR A 202       1.706  23.242 -30.089  1.00  0.79           H  
ATOM   3117 2HG2 THR A 202       0.610  22.088 -30.871  1.00  0.79           H  
ATOM   3118 3HG2 THR A 202       1.030  21.891 -29.153  1.00  0.79           H  
ATOM   3119  N   LEU A 203      -0.156  19.453 -30.920  1.00  0.82           N  
ATOM   3120  CA  LEU A 203      -1.358  19.251 -31.716  1.00  0.82           C  
ATOM   3121  C   LEU A 203      -2.064  20.595 -31.900  1.00  0.82           C  
ATOM   3122  O   LEU A 203      -2.329  21.286 -30.915  1.00  0.82           O  
ATOM   3123  CB  LEU A 203      -2.327  18.298 -31.024  1.00  0.82           C  
ATOM   3124  CG  LEU A 203      -3.496  17.866 -31.874  1.00  0.82           C  
ATOM   3125  CD1 LEU A 203      -2.953  16.979 -32.991  1.00  0.82           C  
ATOM   3126  CD2 LEU A 203      -4.544  17.146 -31.060  1.00  0.82           C  
ATOM   3127  H   LEU A 203      -0.189  19.431 -29.903  1.00  0.82           H  
ATOM   3128  HA  LEU A 203      -1.090  18.853 -32.689  1.00  0.82           H  
ATOM   3129 1HB  LEU A 203      -1.794  17.416 -30.674  1.00  0.82           H  
ATOM   3130 2HB  LEU A 203      -2.736  18.827 -30.182  1.00  0.82           H  
ATOM   3131  HG  LEU A 203      -3.937  18.739 -32.332  1.00  0.82           H  
ATOM   3132 1HD1 LEU A 203      -3.774  16.686 -33.642  1.00  0.82           H  
ATOM   3133 2HD1 LEU A 203      -2.215  17.519 -33.560  1.00  0.82           H  
ATOM   3134 3HD1 LEU A 203      -2.492  16.093 -32.560  1.00  0.82           H  
ATOM   3135 1HD2 LEU A 203      -5.351  16.861 -31.707  1.00  0.82           H  
ATOM   3136 2HD2 LEU A 203      -4.114  16.257 -30.606  1.00  0.82           H  
ATOM   3137 3HD2 LEU A 203      -4.921  17.809 -30.299  1.00  0.82           H  
ATOM   3138  N   HIS A 204      -2.335  20.988 -33.141  1.00  0.89           N  
ATOM   3139  CA  HIS A 204      -3.034  22.247 -33.393  1.00  0.89           C  
ATOM   3140  C   HIS A 204      -4.543  22.095 -33.282  1.00  0.89           C  
ATOM   3141  O   HIS A 204      -5.232  22.999 -32.801  1.00  0.89           O  
ATOM   3142  CB  HIS A 204      -2.673  22.838 -34.754  1.00  0.89           C  
ATOM   3143  CG  HIS A 204      -1.298  23.383 -34.792  1.00  0.89           C  
ATOM   3144  ND1 HIS A 204      -0.918  24.465 -34.019  1.00  0.89           N  
ATOM   3145  CD2 HIS A 204      -0.205  23.031 -35.500  1.00  0.89           C  
ATOM   3146  CE1 HIS A 204       0.351  24.736 -34.245  1.00  0.89           C  
ATOM   3147  NE2 HIS A 204       0.798  23.885 -35.134  1.00  0.89           N  
ATOM   3148  H   HIS A 204      -2.112  20.377 -33.915  1.00  0.89           H  
ATOM   3149  HA  HIS A 204      -2.732  22.975 -32.641  1.00  0.89           H  
ATOM   3150 1HB  HIS A 204      -2.765  22.064 -35.522  1.00  0.89           H  
ATOM   3151 2HB  HIS A 204      -3.372  23.634 -35.005  1.00  0.89           H  
ATOM   3152  HD2 HIS A 204      -0.121  22.224 -36.227  1.00  0.89           H  
ATOM   3153  HE1 HIS A 204       0.931  25.529 -33.777  1.00  0.89           H  
ATOM   3154  HE2 HIS A 204       1.759  23.852 -35.502  1.00  0.89           H  
ATOM   3155  N   GLN A 205      -5.061  20.948 -33.711  1.00  0.98           N  
ATOM   3156  CA  GLN A 205      -6.499  20.737 -33.621  1.00  0.98           C  
ATOM   3157  C   GLN A 205      -6.802  19.308 -33.175  1.00  0.98           C  
ATOM   3158  O   GLN A 205      -6.088  18.396 -33.579  1.00  0.98           O  
ATOM   3159  CB  GLN A 205      -7.167  21.000 -34.968  1.00  0.98           C  
ATOM   3160  CG  GLN A 205      -6.721  20.075 -36.048  1.00  0.98           C  
ATOM   3161  CD  GLN A 205      -7.390  20.368 -37.386  1.00  0.98           C  
ATOM   3162  OE1 GLN A 205      -8.620  20.500 -37.464  1.00  0.98           O  
ATOM   3163  NE2 GLN A 205      -6.604  20.481 -38.448  1.00  0.98           N  
ATOM   3164  H   GLN A 205      -4.443  20.246 -34.123  1.00  0.98           H  
ATOM   3165  HA  GLN A 205      -6.877  21.454 -32.912  1.00  0.98           H  
ATOM   3166 1HB  GLN A 205      -8.245  20.909 -34.878  1.00  0.98           H  
ATOM   3167 2HB  GLN A 205      -6.947  22.019 -35.288  1.00  0.98           H  
ATOM   3168 1HG  GLN A 205      -5.662  20.223 -36.155  1.00  0.98           H  
ATOM   3169 2HG  GLN A 205      -6.937  19.042 -35.758  1.00  0.98           H  
ATOM   3170 1HE2 GLN A 205      -6.997  20.672 -39.337  1.00  0.98           H  
ATOM   3171 2HE2 GLN A 205      -5.590  20.380 -38.386  1.00  0.98           H  
ATOM   3172  N   PRO A 206      -7.909  19.067 -32.446  1.00  1.09           N  
ATOM   3173  CA  PRO A 206      -8.352  17.767 -31.980  1.00  1.09           C  
ATOM   3174  C   PRO A 206      -8.463  16.742 -33.087  1.00  1.09           C  
ATOM   3175  O   PRO A 206      -8.919  17.038 -34.195  1.00  1.09           O  
ATOM   3176  CB  PRO A 206      -9.723  18.076 -31.377  1.00  1.09           C  
ATOM   3177  CG  PRO A 206      -9.634  19.508 -30.942  1.00  1.09           C  
ATOM   3178  CD  PRO A 206      -8.783  20.184 -31.984  1.00  1.09           C  
ATOM   3179  HA  PRO A 206      -7.657  17.415 -31.197  1.00  1.09           H  
ATOM   3180 1HB  PRO A 206     -10.503  17.910 -32.137  1.00  1.09           H  
ATOM   3181 2HB  PRO A 206      -9.935  17.390 -30.547  1.00  1.09           H  
ATOM   3182 1HG  PRO A 206     -10.640  19.945 -30.865  1.00  1.09           H  
ATOM   3183 2HG  PRO A 206      -9.188  19.562 -29.936  1.00  1.09           H  
ATOM   3184 1HD  PRO A 206      -9.395  20.588 -32.802  1.00  1.09           H  
ATOM   3185 2HD  PRO A 206      -8.227  20.954 -31.441  1.00  1.09           H  
ATOM   3186  N   ILE A 207      -8.078  15.524 -32.754  1.00  1.21           N  
ATOM   3187  CA  ILE A 207      -8.099  14.393 -33.666  1.00  1.21           C  
ATOM   3188  C   ILE A 207      -9.459  13.696 -33.747  1.00  1.21           C  
ATOM   3189  O   ILE A 207      -9.922  13.372 -34.844  1.00  1.21           O  
ATOM   3190  CB  ILE A 207      -7.021  13.396 -33.248  1.00  1.21           C  
ATOM   3191  CG1 ILE A 207      -5.694  14.061 -33.397  1.00  1.21           C  
ATOM   3192  CG2 ILE A 207      -7.076  12.175 -34.117  1.00  1.21           C  
ATOM   3193  CD1 ILE A 207      -4.549  13.314 -32.797  1.00  1.21           C  
ATOM   3194  H   ILE A 207      -7.715  15.378 -31.824  1.00  1.21           H  
ATOM   3195  HA  ILE A 207      -7.849  14.761 -34.660  1.00  1.21           H  
ATOM   3196  HB  ILE A 207      -7.157  13.114 -32.207  1.00  1.21           H  
ATOM   3197 1HG1 ILE A 207      -5.523  14.195 -34.449  1.00  1.21           H  
ATOM   3198 2HG1 ILE A 207      -5.746  15.034 -32.939  1.00  1.21           H  
ATOM   3199 1HG2 ILE A 207      -6.296  11.475 -33.829  1.00  1.21           H  
ATOM   3200 2HG2 ILE A 207      -8.046  11.692 -34.019  1.00  1.21           H  
ATOM   3201 3HG2 ILE A 207      -6.924  12.474 -35.145  1.00  1.21           H  
ATOM   3202 1HD1 ILE A 207      -3.638  13.877 -32.960  1.00  1.21           H  
ATOM   3203 2HD1 ILE A 207      -4.710  13.189 -31.726  1.00  1.21           H  
ATOM   3204 3HD1 ILE A 207      -4.466  12.337 -33.273  1.00  1.21           H  
ATOM   3205  N   GLN A 208     -10.071  13.488 -32.572  1.00  1.30           N  
ATOM   3206  CA  GLN A 208     -11.323  12.745 -32.339  1.00  1.30           C  
ATOM   3207  C   GLN A 208     -10.995  11.279 -32.145  1.00  1.30           C  
ATOM   3208  O   GLN A 208      -9.983  10.791 -32.644  1.00  1.30           O  
ATOM   3209  CB  GLN A 208     -12.382  12.906 -33.446  1.00  1.30           C  
ATOM   3210  CG  GLN A 208     -12.921  14.321 -33.622  1.00  1.30           C  
ATOM   3211  CD  GLN A 208     -13.707  14.778 -32.408  1.00  1.30           C  
ATOM   3212  OE1 GLN A 208     -14.615  14.083 -31.938  1.00  1.30           O  
ATOM   3213  NE2 GLN A 208     -13.372  15.954 -31.894  1.00  1.30           N  
ATOM   3214  H   GLN A 208      -9.602  13.846 -31.757  1.00  1.30           H  
ATOM   3215  HA  GLN A 208     -11.770  13.106 -31.413  1.00  1.30           H  
ATOM   3216 1HB  GLN A 208     -12.032  12.523 -34.393  1.00  1.30           H  
ATOM   3217 2HB  GLN A 208     -13.240  12.289 -33.180  1.00  1.30           H  
ATOM   3218 1HG  GLN A 208     -12.091  15.010 -33.773  1.00  1.30           H  
ATOM   3219 2HG  GLN A 208     -13.582  14.340 -34.487  1.00  1.30           H  
ATOM   3220 1HE2 GLN A 208     -13.859  16.307 -31.094  1.00  1.30           H  
ATOM   3221 2HE2 GLN A 208     -12.641  16.490 -32.311  1.00  1.30           H  
ATOM   3222  N   ASN A 209     -11.814  10.581 -31.368  1.00  1.33           N  
ATOM   3223  CA  ASN A 209     -11.502   9.194 -31.062  1.00  1.33           C  
ATOM   3224  C   ASN A 209     -12.774   8.386 -30.844  1.00  1.33           C  
ATOM   3225  O   ASN A 209     -13.634   8.771 -30.054  1.00  1.33           O  
ATOM   3226  CB  ASN A 209     -10.596   9.145 -29.849  1.00  1.33           C  
ATOM   3227  CG  ASN A 209      -9.968   7.834 -29.642  1.00  1.33           C  
ATOM   3228  OD1 ASN A 209     -10.574   6.780 -29.414  1.00  1.33           O  
ATOM   3229  ND2 ASN A 209      -8.679   7.865 -29.746  1.00  1.33           N  
ATOM   3230  H   ASN A 209     -12.644  11.011 -30.983  1.00  1.33           H  
ATOM   3231  HA  ASN A 209     -10.980   8.756 -31.915  1.00  1.33           H  
ATOM   3232 1HB  ASN A 209      -9.806   9.890 -29.945  1.00  1.33           H  
ATOM   3233 2HB  ASN A 209     -11.171   9.401 -28.972  1.00  1.33           H  
ATOM   3234 1HD2 ASN A 209      -8.127   7.022 -29.657  1.00  1.33           H  
ATOM   3235 2HD2 ASN A 209      -8.211   8.730 -29.927  1.00  1.33           H  
ATOM   3236  N   ASN A 210     -12.889   7.260 -31.551  1.00  1.30           N  
ATOM   3237  CA  ASN A 210     -14.080   6.415 -31.473  1.00  1.30           C  
ATOM   3238  C   ASN A 210     -13.971   5.272 -30.459  1.00  1.30           C  
ATOM   3239  O   ASN A 210     -14.848   4.409 -30.392  1.00  1.30           O  
ATOM   3240  CB  ASN A 210     -14.424   5.878 -32.847  1.00  1.30           C  
ATOM   3241  CG  ASN A 210     -14.919   6.969 -33.777  1.00  1.30           C  
ATOM   3242  OD1 ASN A 210     -15.652   7.873 -33.360  1.00  1.30           O  
ATOM   3243  ND2 ASN A 210     -14.530   6.899 -35.025  1.00  1.30           N  
ATOM   3244  H   ASN A 210     -12.139   6.996 -32.176  1.00  1.30           H  
ATOM   3245  HA  ASN A 210     -14.912   7.041 -31.144  1.00  1.30           H  
ATOM   3246 1HB  ASN A 210     -13.542   5.405 -33.284  1.00  1.30           H  
ATOM   3247 2HB  ASN A 210     -15.195   5.114 -32.756  1.00  1.30           H  
ATOM   3248 1HD2 ASN A 210     -14.830   7.593 -35.682  1.00  1.30           H  
ATOM   3249 2HD2 ASN A 210     -13.940   6.153 -35.326  1.00  1.30           H  
ATOM   3250  N   ILE A 211     -12.902   5.275 -29.671  1.00  1.22           N  
ATOM   3251  CA  ILE A 211     -12.704   4.297 -28.611  1.00  1.22           C  
ATOM   3252  C   ILE A 211     -12.980   5.012 -27.305  1.00  1.22           C  
ATOM   3253  O   ILE A 211     -13.770   4.558 -26.476  1.00  1.22           O  
ATOM   3254  CB  ILE A 211     -11.271   3.742 -28.570  1.00  1.22           C  
ATOM   3255  CG1 ILE A 211     -10.895   3.086 -29.892  1.00  1.22           C  
ATOM   3256  CG2 ILE A 211     -11.169   2.749 -27.440  1.00  1.22           C  
ATOM   3257  CD1 ILE A 211     -11.759   1.922 -30.257  1.00  1.22           C  
ATOM   3258  H   ILE A 211     -12.206   6.002 -29.774  1.00  1.22           H  
ATOM   3259  HA  ILE A 211     -13.411   3.478 -28.725  1.00  1.22           H  
ATOM   3260  HB  ILE A 211     -10.566   4.542 -28.385  1.00  1.22           H  
ATOM   3261 1HG1 ILE A 211     -10.961   3.830 -30.683  1.00  1.22           H  
ATOM   3262 2HG1 ILE A 211      -9.877   2.747 -29.834  1.00  1.22           H  
ATOM   3263 1HG2 ILE A 211     -10.169   2.370 -27.386  1.00  1.22           H  
ATOM   3264 2HG2 ILE A 211     -11.417   3.241 -26.501  1.00  1.22           H  
ATOM   3265 3HG2 ILE A 211     -11.861   1.934 -27.621  1.00  1.22           H  
ATOM   3266 1HD1 ILE A 211     -11.430   1.508 -31.198  1.00  1.22           H  
ATOM   3267 2HD1 ILE A 211     -11.684   1.163 -29.488  1.00  1.22           H  
ATOM   3268 3HD1 ILE A 211     -12.794   2.249 -30.350  1.00  1.22           H  
ATOM   3269  N   SER A 212     -12.302   6.144 -27.132  1.00  1.10           N  
ATOM   3270  CA  SER A 212     -12.473   6.970 -25.950  1.00  1.10           C  
ATOM   3271  C   SER A 212     -12.165   8.417 -26.278  1.00  1.10           C  
ATOM   3272  O   SER A 212     -11.025   8.766 -26.565  1.00  1.10           O  
ATOM   3273  CB  SER A 212     -11.557   6.508 -24.826  1.00  1.10           C  
ATOM   3274  OG  SER A 212     -11.733   7.292 -23.651  1.00  1.10           O  
ATOM   3275  H   SER A 212     -11.673   6.446 -27.869  1.00  1.10           H  
ATOM   3276  HA  SER A 212     -13.512   6.906 -25.619  1.00  1.10           H  
ATOM   3277 1HB  SER A 212     -11.778   5.470 -24.597  1.00  1.10           H  
ATOM   3278 2HB  SER A 212     -10.522   6.559 -25.151  1.00  1.10           H  
ATOM   3279  HG  SER A 212     -11.190   8.118 -23.732  1.00  1.10           H  
ATOM   3280  N   ASP A 213     -13.177   9.269 -26.182  1.00  0.99           N  
ATOM   3281  CA  ASP A 213     -13.003  10.695 -26.441  1.00  0.99           C  
ATOM   3282  C   ASP A 213     -12.518  11.374 -25.168  1.00  0.99           C  
ATOM   3283  O   ASP A 213     -12.010  12.495 -25.181  1.00  0.99           O  
ATOM   3284  CB  ASP A 213     -14.320  11.311 -26.901  1.00  0.99           C  
ATOM   3285  CG  ASP A 213     -15.425  11.161 -25.855  1.00  0.99           C  
ATOM   3286  OD1 ASP A 213     -15.641  10.056 -25.404  1.00  0.99           O  
ATOM   3287  OD2 ASP A 213     -16.025  12.148 -25.487  1.00  0.99           O  
ATOM   3288  H   ASP A 213     -14.093   8.913 -25.950  1.00  0.99           H  
ATOM   3289  HA  ASP A 213     -12.252  10.829 -27.220  1.00  0.99           H  
ATOM   3290 1HB  ASP A 213     -14.172  12.368 -27.119  1.00  0.99           H  
ATOM   3291 2HB  ASP A 213     -14.640  10.826 -27.828  1.00  0.99           H  
ATOM   3292  N   GLN A 214     -12.684  10.652 -24.067  1.00  0.90           N  
ATOM   3293  CA  GLN A 214     -12.300  11.105 -22.754  1.00  0.90           C  
ATOM   3294  C   GLN A 214     -10.915  10.578 -22.439  1.00  0.90           C  
ATOM   3295  O   GLN A 214     -10.487   9.547 -22.974  1.00  0.90           O  
ATOM   3296  CB  GLN A 214     -13.311  10.642 -21.706  1.00  0.90           C  
ATOM   3297  CG  GLN A 214     -14.735  11.155 -21.942  1.00  0.90           C  
ATOM   3298  CD  GLN A 214     -14.834  12.676 -21.861  1.00  0.90           C  
ATOM   3299  OE1 GLN A 214     -14.494  13.270 -20.827  1.00  0.90           O  
ATOM   3300  NE2 GLN A 214     -15.300  13.314 -22.931  1.00  0.90           N  
ATOM   3301  H   GLN A 214     -13.123   9.748 -24.164  1.00  0.90           H  
ATOM   3302  HA  GLN A 214     -12.262  12.193 -22.753  1.00  0.90           H  
ATOM   3303 1HB  GLN A 214     -13.342   9.552 -21.698  1.00  0.90           H  
ATOM   3304 2HB  GLN A 214     -12.987  10.966 -20.718  1.00  0.90           H  
ATOM   3305 1HG  GLN A 214     -15.065  10.848 -22.938  1.00  0.90           H  
ATOM   3306 2HG  GLN A 214     -15.394  10.727 -21.188  1.00  0.90           H  
ATOM   3307 1HE2 GLN A 214     -15.385  14.304 -22.928  1.00  0.90           H  
ATOM   3308 2HE2 GLN A 214     -15.582  12.792 -23.779  1.00  0.90           H  
ATOM   3309  N   ALA A 215     -10.216  11.293 -21.568  1.00  0.83           N  
ATOM   3310  CA  ALA A 215      -8.875  10.902 -21.175  1.00  0.83           C  
ATOM   3311  C   ALA A 215      -8.856   9.760 -20.165  1.00  0.83           C  
ATOM   3312  O   ALA A 215      -9.717   9.681 -19.285  1.00  0.83           O  
ATOM   3313  CB  ALA A 215      -8.155  12.117 -20.629  1.00  0.83           C  
ATOM   3314  H   ALA A 215     -10.625  12.130 -21.174  1.00  0.83           H  
ATOM   3315  HA  ALA A 215      -8.362  10.553 -22.057  1.00  0.83           H  
ATOM   3316 1HB  ALA A 215      -7.151  11.839 -20.394  1.00  0.83           H  
ATOM   3317 2HB  ALA A 215      -8.139  12.906 -21.376  1.00  0.83           H  
ATOM   3318 3HB  ALA A 215      -8.657  12.477 -19.735  1.00  0.83           H  
ATOM   3319  N   LEU A 216      -7.840   8.907 -20.278  1.00  0.81           N  
ATOM   3320  CA  LEU A 216      -7.604   7.825 -19.339  1.00  0.81           C  
ATOM   3321  C   LEU A 216      -6.388   8.173 -18.490  1.00  0.81           C  
ATOM   3322  O   LEU A 216      -5.494   8.864 -18.973  1.00  0.81           O  
ATOM   3323  CB  LEU A 216      -7.317   6.494 -20.046  1.00  0.81           C  
ATOM   3324  CG  LEU A 216      -8.368   5.946 -20.980  1.00  0.81           C  
ATOM   3325  CD1 LEU A 216      -7.859   4.610 -21.544  1.00  0.81           C  
ATOM   3326  CD2 LEU A 216      -9.671   5.777 -20.239  1.00  0.81           C  
ATOM   3327  H   LEU A 216      -7.179   9.044 -21.032  1.00  0.81           H  
ATOM   3328  HA  LEU A 216      -8.496   7.709 -18.742  1.00  0.81           H  
ATOM   3329 1HB  LEU A 216      -6.429   6.641 -20.638  1.00  0.81           H  
ATOM   3330 2HB  LEU A 216      -7.101   5.731 -19.299  1.00  0.81           H  
ATOM   3331  HG  LEU A 216      -8.516   6.636 -21.808  1.00  0.81           H  
ATOM   3332 1HD1 LEU A 216      -8.595   4.200 -22.232  1.00  0.81           H  
ATOM   3333 2HD1 LEU A 216      -6.927   4.752 -22.058  1.00  0.81           H  
ATOM   3334 3HD1 LEU A 216      -7.702   3.910 -20.725  1.00  0.81           H  
ATOM   3335 1HD2 LEU A 216     -10.427   5.383 -20.919  1.00  0.81           H  
ATOM   3336 2HD2 LEU A 216      -9.527   5.084 -19.408  1.00  0.81           H  
ATOM   3337 3HD2 LEU A 216      -9.999   6.745 -19.854  1.00  0.81           H  
ATOM   3338  N   PRO A 217      -6.300   7.738 -17.235  1.00  0.82           N  
ATOM   3339  CA  PRO A 217      -5.132   7.918 -16.406  1.00  0.82           C  
ATOM   3340  C   PRO A 217      -3.919   7.255 -17.027  1.00  0.82           C  
ATOM   3341  O   PRO A 217      -4.032   6.221 -17.699  1.00  0.82           O  
ATOM   3342  CB  PRO A 217      -5.520   7.226 -15.103  1.00  0.82           C  
ATOM   3343  CG  PRO A 217      -7.029   7.215 -15.094  1.00  0.82           C  
ATOM   3344  CD  PRO A 217      -7.436   7.079 -16.552  1.00  0.82           C  
ATOM   3345  HA  PRO A 217      -4.936   8.981 -16.234  1.00  0.82           H  
ATOM   3346 1HB  PRO A 217      -5.057   6.249 -15.058  1.00  0.82           H  
ATOM   3347 2HB  PRO A 217      -5.108   7.804 -14.251  1.00  0.82           H  
ATOM   3348 1HG  PRO A 217      -7.391   6.379 -14.475  1.00  0.82           H  
ATOM   3349 2HG  PRO A 217      -7.398   8.135 -14.626  1.00  0.82           H  
ATOM   3350 1HD  PRO A 217      -7.527   6.020 -16.858  1.00  0.82           H  
ATOM   3351 2HD  PRO A 217      -8.370   7.638 -16.664  1.00  0.82           H  
ATOM   3352  N   VAL A 218      -2.776   7.850 -16.766  1.00  0.85           N  
ATOM   3353  CA  VAL A 218      -1.473   7.333 -17.140  1.00  0.85           C  
ATOM   3354  C   VAL A 218      -0.927   6.378 -16.096  1.00  0.85           C  
ATOM   3355  O   VAL A 218      -0.877   6.712 -14.912  1.00  0.85           O  
ATOM   3356  CB  VAL A 218      -0.512   8.508 -17.274  1.00  0.85           C  
ATOM   3357  CG1 VAL A 218       0.865   8.054 -17.505  1.00  0.85           C  
ATOM   3358  CG2 VAL A 218      -0.967   9.376 -18.424  1.00  0.85           C  
ATOM   3359  H   VAL A 218      -2.809   8.744 -16.275  1.00  0.85           H  
ATOM   3360  HA  VAL A 218      -1.558   6.808 -18.094  1.00  0.85           H  
ATOM   3361  HB  VAL A 218      -0.523   9.079 -16.342  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 218       1.508   8.902 -17.566  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 218       1.194   7.419 -16.681  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 218       0.886   7.510 -18.410  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 218      -0.313  10.214 -18.523  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 218      -0.950   8.798 -19.338  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 218      -1.979   9.728 -18.245  1.00  0.85           H  
ATOM   3368  N   ALA A 219      -0.520   5.194 -16.528  1.00  0.90           N  
ATOM   3369  CA  ALA A 219       0.085   4.232 -15.621  1.00  0.90           C  
ATOM   3370  C   ALA A 219       1.592   4.348 -15.668  1.00  0.90           C  
ATOM   3371  O   ALA A 219       2.160   4.857 -16.632  1.00  0.90           O  
ATOM   3372  CB  ALA A 219      -0.302   2.831 -15.965  1.00  0.90           C  
ATOM   3373  H   ALA A 219      -0.628   4.944 -17.513  1.00  0.90           H  
ATOM   3374  HA  ALA A 219      -0.245   4.456 -14.606  1.00  0.90           H  
ATOM   3375 1HB  ALA A 219       0.167   2.139 -15.262  1.00  0.90           H  
ATOM   3376 2HB  ALA A 219      -1.372   2.718 -15.926  1.00  0.90           H  
ATOM   3377 3HB  ALA A 219       0.048   2.639 -16.951  1.00  0.90           H  
ATOM   3378  N   PHE A 220       2.247   3.832 -14.649  1.00  0.94           N  
ATOM   3379  CA  PHE A 220       3.699   3.844 -14.612  1.00  0.94           C  
ATOM   3380  C   PHE A 220       4.231   2.434 -14.833  1.00  0.94           C  
ATOM   3381  O   PHE A 220       3.491   1.459 -14.710  1.00  0.94           O  
ATOM   3382  CB  PHE A 220       4.132   4.503 -13.318  1.00  0.94           C  
ATOM   3383  CG  PHE A 220       3.596   5.906 -13.345  1.00  0.94           C  
ATOM   3384  CD1 PHE A 220       2.332   6.172 -12.835  1.00  0.94           C  
ATOM   3385  CD2 PHE A 220       4.301   6.940 -13.936  1.00  0.94           C  
ATOM   3386  CE1 PHE A 220       1.791   7.432 -12.905  1.00  0.94           C  
ATOM   3387  CE2 PHE A 220       3.759   8.206 -14.008  1.00  0.94           C  
ATOM   3388  CZ  PHE A 220       2.490   8.443 -13.485  1.00  0.94           C  
ATOM   3389  H   PHE A 220       1.718   3.453 -13.857  1.00  0.94           H  
ATOM   3390  HA  PHE A 220       4.066   4.467 -15.428  1.00  0.94           H  
ATOM   3391 1HB  PHE A 220       3.719   3.974 -12.456  1.00  0.94           H  
ATOM   3392 2HB  PHE A 220       5.221   4.533 -13.240  1.00  0.94           H  
ATOM   3393  HD1 PHE A 220       1.759   5.359 -12.383  1.00  0.94           H  
ATOM   3394  HD2 PHE A 220       5.282   6.736 -14.348  1.00  0.94           H  
ATOM   3395  HE1 PHE A 220       0.795   7.618 -12.503  1.00  0.94           H  
ATOM   3396  HE2 PHE A 220       4.321   9.010 -14.475  1.00  0.94           H  
ATOM   3397  HZ  PHE A 220       2.041   9.430 -13.533  1.00  0.94           H  
ATOM   3398  N   SER A 221       5.507   2.298 -15.180  1.00  0.95           N  
ATOM   3399  CA  SER A 221       6.045   0.973 -15.493  1.00  0.95           C  
ATOM   3400  C   SER A 221       5.944  -0.058 -14.366  1.00  0.95           C  
ATOM   3401  O   SER A 221       5.803  -1.254 -14.621  1.00  0.95           O  
ATOM   3402  CB  SER A 221       7.495   1.130 -15.919  1.00  0.95           C  
ATOM   3403  OG  SER A 221       8.280   1.655 -14.876  1.00  0.95           O  
ATOM   3404  H   SER A 221       6.125   3.113 -15.255  1.00  0.95           H  
ATOM   3405  HA  SER A 221       5.480   0.586 -16.338  1.00  0.95           H  
ATOM   3406 1HB  SER A 221       7.887   0.160 -16.224  1.00  0.95           H  
ATOM   3407 2HB  SER A 221       7.554   1.792 -16.782  1.00  0.95           H  
ATOM   3408  HG  SER A 221       8.057   2.623 -14.842  1.00  0.95           H  
ATOM   3409  N   THR A 222       5.886   0.400 -13.124  1.00  0.93           N  
ATOM   3410  CA  THR A 222       5.820  -0.499 -11.978  1.00  0.93           C  
ATOM   3411  C   THR A 222       4.411  -1.057 -11.764  1.00  0.93           C  
ATOM   3412  O   THR A 222       4.199  -1.953 -10.941  1.00  0.93           O  
ATOM   3413  CB  THR A 222       6.299   0.224 -10.709  1.00  0.93           C  
ATOM   3414  OG1 THR A 222       5.450   1.351 -10.442  1.00  0.93           O  
ATOM   3415  CG2 THR A 222       7.729   0.712 -10.911  1.00  0.93           C  
ATOM   3416  H   THR A 222       5.958   1.395 -12.976  1.00  0.93           H  
ATOM   3417  HA  THR A 222       6.489  -1.339 -12.165  1.00  0.93           H  
ATOM   3418  HB  THR A 222       6.259  -0.461  -9.863  1.00  0.93           H  
ATOM   3419  HG1 THR A 222       4.528   1.069 -10.491  1.00  0.93           H  
ATOM   3420 1HG2 THR A 222       8.070   1.226 -10.011  1.00  0.93           H  
ATOM   3421 2HG2 THR A 222       8.379  -0.140 -11.112  1.00  0.93           H  
ATOM   3422 3HG2 THR A 222       7.763   1.401 -11.758  1.00  0.93           H  
ATOM   3423  N   GLU A 223       3.444  -0.501 -12.489  1.00  0.88           N  
ATOM   3424  CA  GLU A 223       2.056  -0.910 -12.401  1.00  0.88           C  
ATOM   3425  C   GLU A 223       1.672  -1.887 -13.513  1.00  0.88           C  
ATOM   3426  O   GLU A 223       0.542  -2.380 -13.534  1.00  0.88           O  
ATOM   3427  CB  GLU A 223       1.138   0.312 -12.485  1.00  0.88           C  
ATOM   3428  CG  GLU A 223       1.280   1.313 -11.350  1.00  0.88           C  
ATOM   3429  CD  GLU A 223       0.356   2.494 -11.505  1.00  0.88           C  
ATOM   3430  OE1 GLU A 223      -0.554   2.636 -10.716  1.00  0.88           O  
ATOM   3431  OE2 GLU A 223       0.546   3.259 -12.422  1.00  0.88           O  
ATOM   3432  H   GLU A 223       3.674   0.222 -13.167  1.00  0.88           H  
ATOM   3433  HA  GLU A 223       1.900  -1.406 -11.444  1.00  0.88           H  
ATOM   3434 1HB  GLU A 223       1.333   0.840 -13.416  1.00  0.88           H  
ATOM   3435 2HB  GLU A 223       0.100  -0.017 -12.512  1.00  0.88           H  
ATOM   3436 1HG  GLU A 223       1.070   0.814 -10.405  1.00  0.88           H  
ATOM   3437 2HG  GLU A 223       2.314   1.666 -11.325  1.00  0.88           H  
ATOM   3438  N   VAL A 224       2.578  -2.145 -14.461  1.00  0.81           N  
ATOM   3439  CA  VAL A 224       2.192  -2.994 -15.581  1.00  0.81           C  
ATOM   3440  C   VAL A 224       2.454  -4.452 -15.307  1.00  0.81           C  
ATOM   3441  O   VAL A 224       3.559  -4.834 -14.911  1.00  0.81           O  
ATOM   3442  CB  VAL A 224       2.907  -2.586 -16.848  1.00  0.81           C  
ATOM   3443  CG1 VAL A 224       2.505  -3.525 -17.964  1.00  0.81           C  
ATOM   3444  CG2 VAL A 224       2.530  -1.187 -17.151  1.00  0.81           C  
ATOM   3445  H   VAL A 224       3.524  -1.760 -14.417  1.00  0.81           H  
ATOM   3446  HA  VAL A 224       1.122  -2.869 -15.753  1.00  0.81           H  
ATOM   3447  HB  VAL A 224       3.990  -2.663 -16.717  1.00  0.81           H  
ATOM   3448 1HG1 VAL A 224       3.008  -3.231 -18.862  1.00  0.81           H  
ATOM   3449 2HG1 VAL A 224       2.770  -4.542 -17.720  1.00  0.81           H  
ATOM   3450 3HG1 VAL A 224       1.427  -3.472 -18.107  1.00  0.81           H  
ATOM   3451 1HG2 VAL A 224       3.004  -0.878 -18.061  1.00  0.81           H  
ATOM   3452 2HG2 VAL A 224       1.456  -1.147 -17.260  1.00  0.81           H  
ATOM   3453 3HG2 VAL A 224       2.837  -0.533 -16.333  1.00  0.81           H  
ATOM   3454  N   LYS A 225       1.424  -5.266 -15.490  1.00  0.74           N  
ATOM   3455  CA  LYS A 225       1.545  -6.676 -15.180  1.00  0.74           C  
ATOM   3456  C   LYS A 225       1.471  -7.571 -16.413  1.00  0.74           C  
ATOM   3457  O   LYS A 225       0.830  -7.245 -17.415  1.00  0.74           O  
ATOM   3458  CB  LYS A 225       0.467  -7.056 -14.168  1.00  0.74           C  
ATOM   3459  CG  LYS A 225       0.497  -6.194 -12.878  1.00  0.74           C  
ATOM   3460  CD  LYS A 225       1.796  -6.366 -12.078  1.00  0.74           C  
ATOM   3461  CE  LYS A 225       1.769  -5.532 -10.790  1.00  0.74           C  
ATOM   3462  NZ  LYS A 225       3.065  -5.607 -10.036  1.00  0.74           N  
ATOM   3463  H   LYS A 225       0.540  -4.892 -15.849  1.00  0.74           H  
ATOM   3464  HA  LYS A 225       2.517  -6.844 -14.719  1.00  0.74           H  
ATOM   3465 1HB  LYS A 225      -0.516  -6.936 -14.628  1.00  0.74           H  
ATOM   3466 2HB  LYS A 225       0.574  -8.105 -13.893  1.00  0.74           H  
ATOM   3467 1HG  LYS A 225       0.386  -5.138 -13.145  1.00  0.74           H  
ATOM   3468 2HG  LYS A 225      -0.343  -6.471 -12.244  1.00  0.74           H  
ATOM   3469 1HD  LYS A 225       1.931  -7.417 -11.822  1.00  0.74           H  
ATOM   3470 2HD  LYS A 225       2.645  -6.045 -12.682  1.00  0.74           H  
ATOM   3471 1HE  LYS A 225       1.573  -4.488 -11.049  1.00  0.74           H  
ATOM   3472 2HE  LYS A 225       0.967  -5.895 -10.149  1.00  0.74           H  
ATOM   3473 1HZ  LYS A 225       3.003  -5.042  -9.201  1.00  0.74           H  
ATOM   3474 2HZ  LYS A 225       3.258  -6.562  -9.783  1.00  0.74           H  
ATOM   3475 3HZ  LYS A 225       3.813  -5.255 -10.624  1.00  0.74           H  
ATOM   3476  N   LYS A 226       2.072  -8.749 -16.299  1.00  0.69           N  
ATOM   3477  CA  LYS A 226       1.989  -9.752 -17.355  1.00  0.69           C  
ATOM   3478  C   LYS A 226       0.530 -10.152 -17.522  1.00  0.69           C  
ATOM   3479  O   LYS A 226      -0.254 -10.027 -16.577  1.00  0.69           O  
ATOM   3480  CB  LYS A 226       2.814 -10.991 -17.017  1.00  0.69           C  
ATOM   3481  CG  LYS A 226       4.316 -10.807 -16.972  1.00  0.69           C  
ATOM   3482  CD  LYS A 226       4.981 -12.144 -16.631  1.00  0.69           C  
ATOM   3483  CE  LYS A 226       6.494 -12.043 -16.553  1.00  0.69           C  
ATOM   3484  NZ  LYS A 226       7.110 -13.346 -16.181  1.00  0.69           N  
ATOM   3485  H   LYS A 226       2.594  -8.959 -15.460  1.00  0.69           H  
ATOM   3486  HA  LYS A 226       2.343  -9.326 -18.292  1.00  0.69           H  
ATOM   3487 1HB  LYS A 226       2.494 -11.390 -16.057  1.00  0.69           H  
ATOM   3488 2HB  LYS A 226       2.615 -11.758 -17.770  1.00  0.69           H  
ATOM   3489 1HG  LYS A 226       4.668 -10.470 -17.951  1.00  0.69           H  
ATOM   3490 2HG  LYS A 226       4.582 -10.061 -16.228  1.00  0.69           H  
ATOM   3491 1HD  LYS A 226       4.597 -12.514 -15.681  1.00  0.69           H  
ATOM   3492 2HD  LYS A 226       4.729 -12.866 -17.412  1.00  0.69           H  
ATOM   3493 1HE  LYS A 226       6.882 -11.743 -17.519  1.00  0.69           H  
ATOM   3494 2HE  LYS A 226       6.768 -11.294 -15.812  1.00  0.69           H  
ATOM   3495 1HZ  LYS A 226       8.113 -13.243 -16.145  1.00  0.69           H  
ATOM   3496 2HZ  LYS A 226       6.766 -13.637 -15.279  1.00  0.69           H  
ATOM   3497 3HZ  LYS A 226       6.866 -14.039 -16.875  1.00  0.69           H  
ATOM   3498  N   GLY A 227       0.159 -10.641 -18.698  1.00  0.65           N  
ATOM   3499  CA  GLY A 227      -1.223 -11.045 -18.908  1.00  0.65           C  
ATOM   3500  C   GLY A 227      -1.983 -10.045 -19.782  1.00  0.65           C  
ATOM   3501  O   GLY A 227      -1.382  -9.179 -20.409  1.00  0.65           O  
ATOM   3502  H   GLY A 227       0.850 -10.738 -19.443  1.00  0.65           H  
ATOM   3503 1HA  GLY A 227      -1.231 -12.031 -19.372  1.00  0.65           H  
ATOM   3504 2HA  GLY A 227      -1.708 -11.141 -17.940  1.00  0.65           H  
ATOM   3505  N   PRO A 228      -3.301 -10.178 -19.887  1.00  0.64           N  
ATOM   3506  CA  PRO A 228      -4.155  -9.445 -20.801  1.00  0.64           C  
ATOM   3507  C   PRO A 228      -4.041  -7.925 -20.743  1.00  0.64           C  
ATOM   3508  O   PRO A 228      -3.963  -7.304 -19.673  1.00  0.64           O  
ATOM   3509  CB  PRO A 228      -5.550  -9.881 -20.353  1.00  0.64           C  
ATOM   3510  CG  PRO A 228      -5.344 -11.258 -19.758  1.00  0.64           C  
ATOM   3511  CD  PRO A 228      -4.013 -11.165 -19.049  1.00  0.64           C  
ATOM   3512  HA  PRO A 228      -3.964  -9.803 -21.818  1.00  0.64           H  
ATOM   3513 1HB  PRO A 228      -5.956  -9.156 -19.635  1.00  0.64           H  
ATOM   3514 2HB  PRO A 228      -6.230  -9.887 -21.218  1.00  0.64           H  
ATOM   3515 1HG  PRO A 228      -6.174 -11.510 -19.079  1.00  0.64           H  
ATOM   3516 2HG  PRO A 228      -5.345 -12.014 -20.558  1.00  0.64           H  
ATOM   3517 1HD  PRO A 228      -4.140 -10.783 -18.023  1.00  0.64           H  
ATOM   3518 2HD  PRO A 228      -3.531 -12.151 -19.075  1.00  0.64           H  
ATOM   3519  N   ALA A 229      -4.077  -7.349 -21.935  1.00  0.65           N  
ATOM   3520  CA  ALA A 229      -4.019  -5.911 -22.190  1.00  0.65           C  
ATOM   3521  C   ALA A 229      -4.689  -5.648 -23.540  1.00  0.65           C  
ATOM   3522  O   ALA A 229      -4.934  -6.587 -24.301  1.00  0.65           O  
ATOM   3523  CB  ALA A 229      -2.584  -5.408 -22.155  1.00  0.65           C  
ATOM   3524  H   ALA A 229      -4.099  -7.974 -22.741  1.00  0.65           H  
ATOM   3525  HA  ALA A 229      -4.594  -5.389 -21.424  1.00  0.65           H  
ATOM   3526 1HB  ALA A 229      -2.572  -4.334 -22.345  1.00  0.65           H  
ATOM   3527 2HB  ALA A 229      -2.163  -5.608 -21.169  1.00  0.65           H  
ATOM   3528 3HB  ALA A 229      -2.005  -5.906 -22.884  1.00  0.65           H  
ATOM   3529  N   GLU A 230      -5.032  -4.398 -23.826  1.00  0.69           N  
ATOM   3530  CA  GLU A 230      -5.671  -4.081 -25.103  1.00  0.69           C  
ATOM   3531  C   GLU A 230      -4.838  -3.108 -25.945  1.00  0.69           C  
ATOM   3532  O   GLU A 230      -4.209  -2.201 -25.402  1.00  0.69           O  
ATOM   3533  CB  GLU A 230      -7.045  -3.456 -24.819  1.00  0.69           C  
ATOM   3534  CG  GLU A 230      -8.035  -4.365 -24.061  1.00  0.69           C  
ATOM   3535  CD  GLU A 230      -9.382  -3.680 -23.710  1.00  0.69           C  
ATOM   3536  OE1 GLU A 230      -9.543  -2.504 -23.988  1.00  0.69           O  
ATOM   3537  OE2 GLU A 230     -10.232  -4.338 -23.161  1.00  0.69           O  
ATOM   3538  H   GLU A 230      -4.852  -3.655 -23.154  1.00  0.69           H  
ATOM   3539  HA  GLU A 230      -5.800  -5.002 -25.671  1.00  0.69           H  
ATOM   3540 1HB  GLU A 230      -6.912  -2.547 -24.232  1.00  0.69           H  
ATOM   3541 2HB  GLU A 230      -7.512  -3.170 -25.765  1.00  0.69           H  
ATOM   3542 1HG  GLU A 230      -8.236  -5.245 -24.679  1.00  0.69           H  
ATOM   3543 2HG  GLU A 230      -7.562  -4.706 -23.142  1.00  0.69           H  
ATOM   3544  N   ILE A 231      -4.877  -3.266 -27.270  1.00  0.74           N  
ATOM   3545  CA  ILE A 231      -4.197  -2.321 -28.172  1.00  0.74           C  
ATOM   3546  C   ILE A 231      -5.161  -1.647 -29.149  1.00  0.74           C  
ATOM   3547  O   ILE A 231      -6.025  -2.310 -29.727  1.00  0.74           O  
ATOM   3548  CB  ILE A 231      -3.043  -2.949 -28.976  1.00  0.74           C  
ATOM   3549  CG1 ILE A 231      -2.010  -3.444 -28.138  1.00  0.74           C  
ATOM   3550  CG2 ILE A 231      -2.417  -1.926 -29.823  1.00  0.74           C  
ATOM   3551  CD1 ILE A 231      -0.919  -4.108 -28.953  1.00  0.74           C  
ATOM   3552  H   ILE A 231      -5.387  -4.067 -27.646  1.00  0.74           H  
ATOM   3553  HA  ILE A 231      -3.760  -1.535 -27.563  1.00  0.74           H  
ATOM   3554  HB  ILE A 231      -3.421  -3.769 -29.585  1.00  0.74           H  
ATOM   3555 1HG1 ILE A 231      -1.618  -2.619 -27.598  1.00  0.74           H  
ATOM   3556 2HG1 ILE A 231      -2.426  -4.147 -27.430  1.00  0.74           H  
ATOM   3557 1HG2 ILE A 231      -1.600  -2.346 -30.385  1.00  0.74           H  
ATOM   3558 2HG2 ILE A 231      -3.128  -1.532 -30.495  1.00  0.74           H  
ATOM   3559 3HG2 ILE A 231      -2.034  -1.129 -29.184  1.00  0.74           H  
ATOM   3560 1HD1 ILE A 231      -0.127  -4.456 -28.320  1.00  0.74           H  
ATOM   3561 2HD1 ILE A 231      -1.321  -4.934 -29.515  1.00  0.74           H  
ATOM   3562 3HD1 ILE A 231      -0.531  -3.397 -29.636  1.00  0.74           H  
ATOM   3563  N   LEU A 232      -5.048  -0.318 -29.302  1.00  0.84           N  
ATOM   3564  CA  LEU A 232      -5.961   0.397 -30.217  1.00  0.84           C  
ATOM   3565  C   LEU A 232      -5.327   0.663 -31.585  1.00  0.84           C  
ATOM   3566  O   LEU A 232      -4.394   1.452 -31.678  1.00  0.84           O  
ATOM   3567  CB  LEU A 232      -6.354   1.749 -29.643  1.00  0.84           C  
ATOM   3568  CG  LEU A 232      -6.884   1.759 -28.259  1.00  0.84           C  
ATOM   3569  CD1 LEU A 232      -7.295   3.195 -27.915  1.00  0.84           C  
ATOM   3570  CD2 LEU A 232      -7.977   0.786 -28.159  1.00  0.84           C  
ATOM   3571  H   LEU A 232      -4.311   0.170 -28.779  1.00  0.84           H  
ATOM   3572  HA  LEU A 232      -6.855  -0.207 -30.366  1.00  0.84           H  
ATOM   3573 1HB  LEU A 232      -5.510   2.411 -29.687  1.00  0.84           H  
ATOM   3574 2HB  LEU A 232      -7.132   2.165 -30.280  1.00  0.84           H  
ATOM   3575  HG  LEU A 232      -6.098   1.467 -27.560  1.00  0.84           H  
ATOM   3576 1HD1 LEU A 232      -7.677   3.236 -26.900  1.00  0.84           H  
ATOM   3577 2HD1 LEU A 232      -6.438   3.854 -28.007  1.00  0.84           H  
ATOM   3578 3HD1 LEU A 232      -8.064   3.533 -28.599  1.00  0.84           H  
ATOM   3579 1HD2 LEU A 232      -8.364   0.780 -27.140  1.00  0.84           H  
ATOM   3580 2HD2 LEU A 232      -8.766   1.044 -28.850  1.00  0.84           H  
ATOM   3581 3HD2 LEU A 232      -7.601  -0.204 -28.406  1.00  0.84           H  
ATOM   3582  N   THR A 233      -5.831   0.019 -32.642  1.00  0.97           N  
ATOM   3583  CA  THR A 233      -5.216   0.149 -33.973  1.00  0.97           C  
ATOM   3584  C   THR A 233      -6.241   0.435 -35.070  1.00  0.97           C  
ATOM   3585  O   THR A 233      -7.444   0.333 -34.842  1.00  0.97           O  
ATOM   3586  CB  THR A 233      -4.471  -1.140 -34.363  1.00  0.97           C  
ATOM   3587  OG1 THR A 233      -5.403  -2.156 -34.574  1.00  0.97           O  
ATOM   3588  CG2 THR A 233      -3.590  -1.581 -33.291  1.00  0.97           C  
ATOM   3589  H   THR A 233      -6.648  -0.581 -32.510  1.00  0.97           H  
ATOM   3590  HA  THR A 233      -4.510   0.981 -33.952  1.00  0.97           H  
ATOM   3591  HB  THR A 233      -3.890  -0.975 -35.270  1.00  0.97           H  
ATOM   3592  HG1 THR A 233      -6.030  -2.166 -33.842  1.00  0.97           H  
ATOM   3593 1HG2 THR A 233      -3.109  -2.470 -33.586  1.00  0.97           H  
ATOM   3594 2HG2 THR A 233      -2.861  -0.832 -33.099  1.00  0.97           H  
ATOM   3595 3HG2 THR A 233      -4.181  -1.771 -32.408  1.00  0.97           H  
ATOM   3596  N   VAL A 234      -5.757   0.722 -36.285  1.00  1.13           N  
ATOM   3597  CA  VAL A 234      -6.667   0.937 -37.413  1.00  1.13           C  
ATOM   3598  C   VAL A 234      -6.846  -0.292 -38.295  1.00  1.13           C  
ATOM   3599  O   VAL A 234      -7.955  -0.799 -38.439  1.00  1.13           O  
ATOM   3600  CB  VAL A 234      -6.178   2.097 -38.289  1.00  1.13           C  
ATOM   3601  CG1 VAL A 234      -7.049   2.252 -39.469  1.00  1.13           C  
ATOM   3602  CG2 VAL A 234      -6.219   3.320 -37.526  1.00  1.13           C  
ATOM   3603  H   VAL A 234      -4.761   0.797 -36.413  1.00  1.13           H  
ATOM   3604  HA  VAL A 234      -7.634   1.208 -37.009  1.00  1.13           H  
ATOM   3605  HB  VAL A 234      -5.174   1.898 -38.642  1.00  1.13           H  
ATOM   3606 1HG1 VAL A 234      -6.701   3.072 -40.093  1.00  1.13           H  
ATOM   3607 2HG1 VAL A 234      -7.030   1.344 -40.032  1.00  1.13           H  
ATOM   3608 3HG1 VAL A 234      -8.059   2.453 -39.145  1.00  1.13           H  
ATOM   3609 1HG2 VAL A 234      -5.908   4.099 -38.167  1.00  1.13           H  
ATOM   3610 2HG2 VAL A 234      -7.239   3.503 -37.191  1.00  1.13           H  
ATOM   3611 3HG2 VAL A 234      -5.557   3.232 -36.680  1.00  1.13           H  
ATOM   3612  N   ILE A 235      -5.743  -0.795 -38.862  1.00  1.31           N  
ATOM   3613  CA  ILE A 235      -5.688  -1.996 -39.717  1.00  1.31           C  
ATOM   3614  C   ILE A 235      -6.447  -1.893 -41.068  1.00  1.31           C  
ATOM   3615  O   ILE A 235      -5.876  -2.117 -42.135  1.00  1.31           O  
ATOM   3616  CB  ILE A 235      -6.197  -3.204 -38.910  1.00  1.31           C  
ATOM   3617  CG1 ILE A 235      -5.339  -3.312 -37.638  1.00  1.31           C  
ATOM   3618  CG2 ILE A 235      -6.120  -4.500 -39.726  1.00  1.31           C  
ATOM   3619  CD1 ILE A 235      -3.848  -3.482 -37.888  1.00  1.31           C  
ATOM   3620  H   ILE A 235      -4.878  -0.315 -38.692  1.00  1.31           H  
ATOM   3621  HA  ILE A 235      -4.645  -2.176 -39.936  1.00  1.31           H  
ATOM   3622  HB  ILE A 235      -7.229  -3.061 -38.613  1.00  1.31           H  
ATOM   3623 1HG1 ILE A 235      -5.477  -2.417 -37.054  1.00  1.31           H  
ATOM   3624 2HG1 ILE A 235      -5.700  -4.138 -37.058  1.00  1.31           H  
ATOM   3625 1HG2 ILE A 235      -6.483  -5.336 -39.123  1.00  1.31           H  
ATOM   3626 2HG2 ILE A 235      -6.740  -4.408 -40.618  1.00  1.31           H  
ATOM   3627 3HG2 ILE A 235      -5.096  -4.687 -40.016  1.00  1.31           H  
ATOM   3628 1HD1 ILE A 235      -3.325  -3.547 -36.930  1.00  1.31           H  
ATOM   3629 2HD1 ILE A 235      -3.674  -4.386 -38.459  1.00  1.31           H  
ATOM   3630 3HD1 ILE A 235      -3.473  -2.627 -38.447  1.00  1.31           H  
ATOM   3631  N   ASP A 236      -7.735  -1.578 -40.987  1.00  1.45           N  
ATOM   3632  CA  ASP A 236      -8.676  -1.393 -42.090  1.00  1.45           C  
ATOM   3633  C   ASP A 236      -8.613   0.088 -42.471  1.00  1.45           C  
ATOM   3634  O   ASP A 236      -7.607   0.732 -42.212  1.00  1.45           O  
ATOM   3635  CB  ASP A 236     -10.097  -1.787 -41.631  1.00  1.45           C  
ATOM   3636  CG  ASP A 236     -11.086  -2.197 -42.768  1.00  1.45           C  
ATOM   3637  OD1 ASP A 236     -11.395  -1.359 -43.581  1.00  1.45           O  
ATOM   3638  OD2 ASP A 236     -11.508  -3.327 -42.790  1.00  1.45           O  
ATOM   3639  H   ASP A 236      -8.090  -1.431 -40.052  1.00  1.45           H  
ATOM   3640  HA  ASP A 236      -8.373  -1.998 -42.941  1.00  1.45           H  
ATOM   3641 1HB  ASP A 236     -10.020  -2.616 -40.925  1.00  1.45           H  
ATOM   3642 2HB  ASP A 236     -10.529  -0.943 -41.080  1.00  1.45           H  
ATOM   3643  N   ASP A 237      -9.664   0.617 -43.100  1.00  1.50           N  
ATOM   3644  CA  ASP A 237      -9.722   2.024 -43.487  1.00  1.50           C  
ATOM   3645  C   ASP A 237      -9.839   2.840 -42.188  1.00  1.50           C  
ATOM   3646  O   ASP A 237      -9.612   2.310 -41.104  1.00  1.50           O  
ATOM   3647  CB  ASP A 237     -10.944   2.205 -44.429  1.00  1.50           C  
ATOM   3648  CG  ASP A 237     -11.081   3.544 -45.245  1.00  1.50           C  
ATOM   3649  OD1 ASP A 237     -10.577   4.556 -44.821  1.00  1.50           O  
ATOM   3650  OD2 ASP A 237     -11.707   3.509 -46.278  1.00  1.50           O  
ATOM   3651  H   ASP A 237     -10.453   0.020 -43.333  1.00  1.50           H  
ATOM   3652  HA  ASP A 237      -8.802   2.297 -44.009  1.00  1.50           H  
ATOM   3653 1HB  ASP A 237     -10.947   1.378 -45.142  1.00  1.50           H  
ATOM   3654 2HB  ASP A 237     -11.850   2.091 -43.830  1.00  1.50           H  
ATOM   3655  N   ASP A 238     -10.243   4.101 -42.255  1.00  1.44           N  
ATOM   3656  CA  ASP A 238     -10.194   4.964 -41.072  1.00  1.44           C  
ATOM   3657  C   ASP A 238     -11.256   4.684 -40.003  1.00  1.44           C  
ATOM   3658  O   ASP A 238     -12.237   5.414 -39.841  1.00  1.44           O  
ATOM   3659  CB  ASP A 238     -10.278   6.430 -41.502  1.00  1.44           C  
ATOM   3660  CG  ASP A 238     -10.042   7.461 -40.360  1.00  1.44           C  
ATOM   3661  OD1 ASP A 238      -9.533   7.102 -39.305  1.00  1.44           O  
ATOM   3662  OD2 ASP A 238     -10.374   8.614 -40.570  1.00  1.44           O  
ATOM   3663  H   ASP A 238     -10.468   4.492 -43.163  1.00  1.44           H  
ATOM   3664  HA  ASP A 238      -9.220   4.815 -40.604  1.00  1.44           H  
ATOM   3665 1HB  ASP A 238      -9.544   6.612 -42.290  1.00  1.44           H  
ATOM   3666 2HB  ASP A 238     -11.262   6.613 -41.936  1.00  1.44           H  
ATOM   3667  N   LYS A 239     -10.988   3.629 -39.251  1.00  1.30           N  
ATOM   3668  CA  LYS A 239     -11.773   3.118 -38.140  1.00  1.30           C  
ATOM   3669  C   LYS A 239     -10.790   2.634 -37.087  1.00  1.30           C  
ATOM   3670  O   LYS A 239      -9.794   2.023 -37.435  1.00  1.30           O  
ATOM   3671  CB  LYS A 239     -12.638   1.928 -38.556  1.00  1.30           C  
ATOM   3672  CG  LYS A 239     -13.549   1.422 -37.441  1.00  1.30           C  
ATOM   3673  CD  LYS A 239     -14.275   0.170 -37.830  1.00  1.30           C  
ATOM   3674  CE  LYS A 239     -15.182  -0.287 -36.706  1.00  1.30           C  
ATOM   3675  NZ  LYS A 239     -15.699  -1.639 -36.955  1.00  1.30           N  
ATOM   3676  H   LYS A 239     -10.165   3.107 -39.535  1.00  1.30           H  
ATOM   3677  HA  LYS A 239     -12.386   3.915 -37.719  1.00  1.30           H  
ATOM   3678 1HB  LYS A 239     -13.259   2.208 -39.407  1.00  1.30           H  
ATOM   3679 2HB  LYS A 239     -11.994   1.105 -38.872  1.00  1.30           H  
ATOM   3680 1HG  LYS A 239     -12.963   1.185 -36.556  1.00  1.30           H  
ATOM   3681 2HG  LYS A 239     -14.273   2.191 -37.181  1.00  1.30           H  
ATOM   3682 1HD  LYS A 239     -14.867   0.343 -38.728  1.00  1.30           H  
ATOM   3683 2HD  LYS A 239     -13.549  -0.623 -38.033  1.00  1.30           H  
ATOM   3684 1HE  LYS A 239     -14.629  -0.284 -35.767  1.00  1.30           H  
ATOM   3685 2HE  LYS A 239     -16.020   0.402 -36.626  1.00  1.30           H  
ATOM   3686 1HZ  LYS A 239     -16.295  -1.927 -36.199  1.00  1.30           H  
ATOM   3687 2HZ  LYS A 239     -16.210  -1.669 -37.822  1.00  1.30           H  
ATOM   3688 3HZ  LYS A 239     -14.872  -2.262 -37.002  1.00  1.30           H  
ATOM   3689  N   VAL A 240     -11.053   2.883 -35.813  1.00  1.13           N  
ATOM   3690  CA  VAL A 240     -10.149   2.372 -34.783  1.00  1.13           C  
ATOM   3691  C   VAL A 240     -10.834   1.244 -34.021  1.00  1.13           C  
ATOM   3692  O   VAL A 240     -12.005   1.358 -33.649  1.00  1.13           O  
ATOM   3693  CB  VAL A 240      -9.701   3.486 -33.818  1.00  1.13           C  
ATOM   3694  CG1 VAL A 240      -8.764   2.912 -32.737  1.00  1.13           C  
ATOM   3695  CG2 VAL A 240      -8.994   4.575 -34.612  1.00  1.13           C  
ATOM   3696  H   VAL A 240     -11.878   3.405 -35.557  1.00  1.13           H  
ATOM   3697  HA  VAL A 240      -9.258   1.971 -35.261  1.00  1.13           H  
ATOM   3698  HB  VAL A 240     -10.575   3.898 -33.313  1.00  1.13           H  
ATOM   3699 1HG1 VAL A 240      -8.467   3.709 -32.059  1.00  1.13           H  
ATOM   3700 2HG1 VAL A 240      -9.267   2.137 -32.177  1.00  1.13           H  
ATOM   3701 3HG1 VAL A 240      -7.877   2.490 -33.215  1.00  1.13           H  
ATOM   3702 1HG2 VAL A 240      -8.674   5.368 -33.936  1.00  1.13           H  
ATOM   3703 2HG2 VAL A 240      -8.130   4.141 -35.100  1.00  1.13           H  
ATOM   3704 3HG2 VAL A 240      -9.664   4.987 -35.364  1.00  1.13           H  
ATOM   3705  N   GLU A 241     -10.114   0.140 -33.848  1.00  0.98           N  
ATOM   3706  CA  GLU A 241     -10.613  -1.048 -33.168  1.00  0.98           C  
ATOM   3707  C   GLU A 241      -9.677  -1.540 -32.070  1.00  0.98           C  
ATOM   3708  O   GLU A 241      -8.455  -1.361 -32.131  1.00  0.98           O  
ATOM   3709  CB  GLU A 241     -10.846  -2.188 -34.174  1.00  0.98           C  
ATOM   3710  CG  GLU A 241     -11.990  -1.946 -35.196  1.00  0.98           C  
ATOM   3711  CD  GLU A 241     -12.212  -3.130 -36.147  1.00  0.98           C  
ATOM   3712  OE1 GLU A 241     -11.379  -4.011 -36.152  1.00  0.98           O  
ATOM   3713  OE2 GLU A 241     -13.236  -3.177 -36.828  1.00  0.98           O  
ATOM   3714  H   GLU A 241      -9.159   0.144 -34.205  1.00  0.98           H  
ATOM   3715  HA  GLU A 241     -11.567  -0.800 -32.704  1.00  0.98           H  
ATOM   3716 1HB  GLU A 241      -9.937  -2.339 -34.750  1.00  0.98           H  
ATOM   3717 2HB  GLU A 241     -11.051  -3.117 -33.638  1.00  0.98           H  
ATOM   3718 1HG  GLU A 241     -12.910  -1.748 -34.648  1.00  0.98           H  
ATOM   3719 2HG  GLU A 241     -11.753  -1.057 -35.784  1.00  0.98           H  
ATOM   3720  N   LYS A 242     -10.264  -2.163 -31.052  1.00  0.85           N  
ATOM   3721  CA  LYS A 242      -9.477  -2.750 -29.979  1.00  0.85           C  
ATOM   3722  C   LYS A 242      -9.077  -4.176 -30.298  1.00  0.85           C  
ATOM   3723  O   LYS A 242      -9.910  -4.947 -30.779  1.00  0.85           O  
ATOM   3724  CB  LYS A 242     -10.274  -2.834 -28.683  1.00  0.85           C  
ATOM   3725  CG  LYS A 242     -10.701  -1.564 -28.044  1.00  0.85           C  
ATOM   3726  CD  LYS A 242     -11.302  -1.884 -26.717  1.00  0.85           C  
ATOM   3727  CE  LYS A 242     -11.622  -0.663 -25.902  1.00  0.85           C  
ATOM   3728  NZ  LYS A 242     -11.999  -1.058 -24.528  1.00  0.85           N  
ATOM   3729  H   LYS A 242     -11.270  -2.258 -31.040  1.00  0.85           H  
ATOM   3730  HA  LYS A 242      -8.572  -2.162 -29.833  1.00  0.85           H  
ATOM   3731 1HB  LYS A 242     -11.171  -3.426 -28.856  1.00  0.85           H  
ATOM   3732 2HB  LYS A 242      -9.675  -3.375 -27.942  1.00  0.85           H  
ATOM   3733 1HG  LYS A 242      -9.870  -0.949 -27.887  1.00  0.85           H  
ATOM   3734 2HG  LYS A 242     -11.423  -1.047 -28.666  1.00  0.85           H  
ATOM   3735 1HD  LYS A 242     -12.219  -2.454 -26.863  1.00  0.85           H  
ATOM   3736 2HD  LYS A 242     -10.606  -2.504 -26.162  1.00  0.85           H  
ATOM   3737 1HE  LYS A 242     -10.744  -0.019 -25.859  1.00  0.85           H  
ATOM   3738 2HE  LYS A 242     -12.446  -0.114 -26.357  1.00  0.85           H  
ATOM   3739 1HZ  LYS A 242     -12.194  -0.249 -23.966  1.00  0.85           H  
ATOM   3740 2HZ  LYS A 242     -12.804  -1.661 -24.546  1.00  0.85           H  
ATOM   3741 3HZ  LYS A 242     -11.183  -1.578 -24.138  1.00  0.85           H  
ATOM   3742  N   PHE A 243      -7.848  -4.550 -29.935  1.00  0.77           N  
ATOM   3743  CA  PHE A 243      -7.414  -5.938 -30.065  1.00  0.77           C  
ATOM   3744  C   PHE A 243      -6.875  -6.504 -28.757  1.00  0.77           C  
ATOM   3745  O   PHE A 243      -6.204  -5.806 -27.991  1.00  0.77           O  
ATOM   3746  CB  PHE A 243      -6.384  -6.051 -31.176  1.00  0.77           C  
ATOM   3747  CG  PHE A 243      -7.015  -5.694 -32.494  1.00  0.77           C  
ATOM   3748  CD1 PHE A 243      -6.970  -4.411 -33.007  1.00  0.77           C  
ATOM   3749  CD2 PHE A 243      -7.722  -6.649 -33.191  1.00  0.77           C  
ATOM   3750  CE1 PHE A 243      -7.609  -4.120 -34.212  1.00  0.77           C  
ATOM   3751  CE2 PHE A 243      -8.349  -6.355 -34.382  1.00  0.77           C  
ATOM   3752  CZ  PHE A 243      -8.287  -5.091 -34.891  1.00  0.77           C  
ATOM   3753  H   PHE A 243      -7.197  -3.838 -29.608  1.00  0.77           H  
ATOM   3754  HA  PHE A 243      -8.276  -6.544 -30.352  1.00  0.77           H  
ATOM   3755 1HB  PHE A 243      -5.549  -5.371 -30.988  1.00  0.77           H  
ATOM   3756 2HB  PHE A 243      -5.997  -7.070 -31.232  1.00  0.77           H  
ATOM   3757  HD1 PHE A 243      -6.437  -3.631 -32.455  1.00  0.77           H  
ATOM   3758  HD2 PHE A 243      -7.785  -7.660 -32.784  1.00  0.77           H  
ATOM   3759  HE1 PHE A 243      -7.588  -3.113 -34.621  1.00  0.77           H  
ATOM   3760  HE2 PHE A 243      -8.897  -7.132 -34.913  1.00  0.77           H  
ATOM   3761  HZ  PHE A 243      -8.790  -4.850 -35.832  1.00  0.77           H  
ATOM   3762  N   ASP A 244      -7.136  -7.791 -28.520  1.00  0.72           N  
ATOM   3763  CA  ASP A 244      -6.672  -8.448 -27.293  1.00  0.72           C  
ATOM   3764  C   ASP A 244      -5.242  -8.967 -27.386  1.00  0.72           C  
ATOM   3765  O   ASP A 244      -4.906  -9.754 -28.293  1.00  0.72           O  
ATOM   3766  CB  ASP A 244      -7.567  -9.628 -26.926  1.00  0.72           C  
ATOM   3767  CG  ASP A 244      -8.995  -9.236 -26.544  1.00  0.72           C  
ATOM   3768  OD1 ASP A 244      -9.248  -8.074 -26.372  1.00  0.72           O  
ATOM   3769  OD2 ASP A 244      -9.815 -10.112 -26.421  1.00  0.72           O  
ATOM   3770  H   ASP A 244      -7.691  -8.314 -29.192  1.00  0.72           H  
ATOM   3771  HA  ASP A 244      -6.708  -7.720 -26.479  1.00  0.72           H  
ATOM   3772 1HB  ASP A 244      -7.610 -10.325 -27.766  1.00  0.72           H  
ATOM   3773 2HB  ASP A 244      -7.118 -10.165 -26.088  1.00  0.72           H  
ATOM   3774  N   ILE A 245      -4.409  -8.544 -26.437  1.00  0.70           N  
ATOM   3775  CA  ILE A 245      -3.030  -8.990 -26.421  1.00  0.70           C  
ATOM   3776  C   ILE A 245      -2.695  -9.551 -25.059  1.00  0.70           C  
ATOM   3777  O   ILE A 245      -3.435  -9.353 -24.092  1.00  0.70           O  
ATOM   3778  CB  ILE A 245      -2.024  -7.869 -26.653  1.00  0.70           C  
ATOM   3779  CG1 ILE A 245      -1.989  -6.884 -25.522  1.00  0.70           C  
ATOM   3780  CG2 ILE A 245      -2.532  -7.137 -27.800  1.00  0.70           C  
ATOM   3781  CD1 ILE A 245      -0.790  -5.971 -25.542  1.00  0.70           C  
ATOM   3782  H   ILE A 245      -4.727  -7.885 -25.724  1.00  0.70           H  
ATOM   3783  HA  ILE A 245      -2.885  -9.772 -27.162  1.00  0.70           H  
ATOM   3784  HB  ILE A 245      -1.029  -8.273 -26.845  1.00  0.70           H  
ATOM   3785 1HG1 ILE A 245      -2.869  -6.262 -25.595  1.00  0.70           H  
ATOM   3786 2HG1 ILE A 245      -2.012  -7.426 -24.580  1.00  0.70           H  
ATOM   3787 1HG2 ILE A 245      -1.859  -6.374 -28.000  1.00  0.70           H  
ATOM   3788 2HG2 ILE A 245      -2.619  -7.798 -28.628  1.00  0.70           H  
ATOM   3789 3HG2 ILE A 245      -3.514  -6.717 -27.576  1.00  0.70           H  
ATOM   3790 1HD1 ILE A 245      -0.836  -5.282 -24.718  1.00  0.70           H  
ATOM   3791 2HD1 ILE A 245       0.103  -6.564 -25.454  1.00  0.70           H  
ATOM   3792 3HD1 ILE A 245      -0.767  -5.431 -26.445  1.00  0.70           H  
ATOM   3793  N   GLU A 246      -1.552 -10.207 -24.976  1.00  0.69           N  
ATOM   3794  CA  GLU A 246      -1.043 -10.682 -23.709  1.00  0.69           C  
ATOM   3795  C   GLU A 246       0.349 -10.113 -23.476  1.00  0.69           C  
ATOM   3796  O   GLU A 246       1.224 -10.185 -24.344  1.00  0.69           O  
ATOM   3797  CB  GLU A 246      -1.007 -12.213 -23.710  1.00  0.69           C  
ATOM   3798  CG  GLU A 246      -0.536 -12.862 -22.426  1.00  0.69           C  
ATOM   3799  CD  GLU A 246      -0.580 -14.384 -22.485  1.00  0.69           C  
ATOM   3800  OE1 GLU A 246      -1.008 -14.909 -23.485  1.00  0.69           O  
ATOM   3801  OE2 GLU A 246      -0.191 -15.013 -21.528  1.00  0.69           O  
ATOM   3802  H   GLU A 246      -1.022 -10.379 -25.828  1.00  0.69           H  
ATOM   3803  HA  GLU A 246      -1.692 -10.333 -22.905  1.00  0.69           H  
ATOM   3804 1HB  GLU A 246      -2.005 -12.587 -23.905  1.00  0.69           H  
ATOM   3805 2HB  GLU A 246      -0.362 -12.559 -24.522  1.00  0.69           H  
ATOM   3806 1HG  GLU A 246       0.484 -12.540 -22.210  1.00  0.69           H  
ATOM   3807 2HG  GLU A 246      -1.175 -12.517 -21.626  1.00  0.69           H  
ATOM   3808  N   ILE A 247       0.576  -9.523 -22.316  1.00  0.69           N  
ATOM   3809  CA  ILE A 247       1.904  -9.031 -22.041  1.00  0.69           C  
ATOM   3810  C   ILE A 247       2.709 -10.216 -21.560  1.00  0.69           C  
ATOM   3811  O   ILE A 247       2.300 -10.934 -20.642  1.00  0.69           O  
ATOM   3812  CB  ILE A 247       1.905  -7.873 -21.034  1.00  0.69           C  
ATOM   3813  CG1 ILE A 247       1.130  -6.702 -21.620  1.00  0.69           C  
ATOM   3814  CG2 ILE A 247       3.340  -7.467 -20.701  1.00  0.69           C  
ATOM   3815  CD1 ILE A 247       0.873  -5.623 -20.633  1.00  0.69           C  
ATOM   3816  H   ILE A 247      -0.154  -9.425 -21.622  1.00  0.69           H  
ATOM   3817  HA  ILE A 247       2.352  -8.663 -22.960  1.00  0.69           H  
ATOM   3818  HB  ILE A 247       1.383  -8.175 -20.127  1.00  0.69           H  
ATOM   3819 1HG1 ILE A 247       1.686  -6.286 -22.461  1.00  0.69           H  
ATOM   3820 2HG1 ILE A 247       0.166  -7.067 -21.982  1.00  0.69           H  
ATOM   3821 1HG2 ILE A 247       3.315  -6.644 -19.994  1.00  0.69           H  
ATOM   3822 2HG2 ILE A 247       3.873  -8.310 -20.264  1.00  0.69           H  
ATOM   3823 3HG2 ILE A 247       3.850  -7.154 -21.612  1.00  0.69           H  
ATOM   3824 1HD1 ILE A 247       0.312  -4.839 -21.108  1.00  0.69           H  
ATOM   3825 2HD1 ILE A 247       0.304  -6.029 -19.802  1.00  0.69           H  
ATOM   3826 3HD1 ILE A 247       1.815  -5.234 -20.268  1.00  0.69           H  
ATOM   3827  N   VAL A 248       3.814 -10.453 -22.232  1.00  0.71           N  
ATOM   3828  CA  VAL A 248       4.669 -11.586 -21.965  1.00  0.71           C  
ATOM   3829  C   VAL A 248       5.680 -11.249 -20.892  1.00  0.71           C  
ATOM   3830  O   VAL A 248       5.932 -12.033 -19.974  1.00  0.71           O  
ATOM   3831  CB  VAL A 248       5.379 -11.988 -23.260  1.00  0.71           C  
ATOM   3832  CG1 VAL A 248       6.363 -13.100 -23.001  1.00  0.71           C  
ATOM   3833  CG2 VAL A 248       4.325 -12.379 -24.303  1.00  0.71           C  
ATOM   3834  H   VAL A 248       4.093  -9.801 -22.960  1.00  0.71           H  
ATOM   3835  HA  VAL A 248       4.051 -12.417 -21.622  1.00  0.71           H  
ATOM   3836  HB  VAL A 248       5.945 -11.139 -23.627  1.00  0.71           H  
ATOM   3837 1HG1 VAL A 248       6.871 -13.357 -23.929  1.00  0.71           H  
ATOM   3838 2HG1 VAL A 248       7.095 -12.769 -22.265  1.00  0.71           H  
ATOM   3839 3HG1 VAL A 248       5.834 -13.974 -22.620  1.00  0.71           H  
ATOM   3840 1HG2 VAL A 248       4.817 -12.642 -25.239  1.00  0.71           H  
ATOM   3841 2HG2 VAL A 248       3.748 -13.231 -23.942  1.00  0.71           H  
ATOM   3842 3HG2 VAL A 248       3.654 -11.535 -24.472  1.00  0.71           H  
ATOM   3843  N   SER A 249       6.280 -10.073 -21.021  1.00  0.76           N  
ATOM   3844  CA  SER A 249       7.286  -9.671 -20.055  1.00  0.76           C  
ATOM   3845  C   SER A 249       7.493  -8.175 -19.974  1.00  0.76           C  
ATOM   3846  O   SER A 249       7.455  -7.469 -20.987  1.00  0.76           O  
ATOM   3847  CB  SER A 249       8.607 -10.331 -20.387  1.00  0.76           C  
ATOM   3848  OG  SER A 249       9.596  -9.944 -19.481  1.00  0.76           O  
ATOM   3849  H   SER A 249       6.023  -9.472 -21.803  1.00  0.76           H  
ATOM   3850  HA  SER A 249       6.962 -10.007 -19.072  1.00  0.76           H  
ATOM   3851 1HB  SER A 249       8.495 -11.415 -20.363  1.00  0.76           H  
ATOM   3852 2HB  SER A 249       8.906 -10.054 -21.397  1.00  0.76           H  
ATOM   3853  HG  SER A 249       9.612  -8.978 -19.508  1.00  0.76           H  
ATOM   3854  N   THR A 250       7.744  -7.693 -18.757  1.00  0.82           N  
ATOM   3855  CA  THR A 250       8.052  -6.285 -18.568  1.00  0.82           C  
ATOM   3856  C   THR A 250       9.332  -6.091 -17.769  1.00  0.82           C  
ATOM   3857  O   THR A 250       9.621  -6.868 -16.852  1.00  0.82           O  
ATOM   3858  CB  THR A 250       6.920  -5.563 -17.804  1.00  0.82           C  
ATOM   3859  OG1 THR A 250       6.774  -6.138 -16.493  1.00  0.82           O  
ATOM   3860  CG2 THR A 250       5.614  -5.677 -18.527  1.00  0.82           C  
ATOM   3861  H   THR A 250       7.742  -8.316 -17.961  1.00  0.82           H  
ATOM   3862  HA  THR A 250       8.174  -5.822 -19.538  1.00  0.82           H  
ATOM   3863  HB  THR A 250       7.179  -4.504 -17.703  1.00  0.82           H  
ATOM   3864  HG1 THR A 250       6.137  -5.609 -15.979  1.00  0.82           H  
ATOM   3865 1HG2 THR A 250       4.870  -5.156 -17.960  1.00  0.82           H  
ATOM   3866 2HG2 THR A 250       5.707  -5.231 -19.510  1.00  0.82           H  
ATOM   3867 3HG2 THR A 250       5.336  -6.719 -18.620  1.00  0.82           H  
ATOM   3868  N   THR A 251      10.024  -4.995 -18.050  1.00  0.92           N  
ATOM   3869  CA  THR A 251      11.166  -4.570 -17.268  1.00  0.92           C  
ATOM   3870  C   THR A 251      11.021  -3.063 -17.003  1.00  0.92           C  
ATOM   3871  O   THR A 251      10.672  -2.331 -17.925  1.00  0.92           O  
ATOM   3872  CB  THR A 251      12.469  -4.858 -18.045  1.00  0.92           C  
ATOM   3873  OG1 THR A 251      12.542  -6.256 -18.350  1.00  0.92           O  
ATOM   3874  CG2 THR A 251      13.684  -4.481 -17.225  1.00  0.92           C  
ATOM   3875  H   THR A 251       9.747  -4.459 -18.870  1.00  0.92           H  
ATOM   3876  HA  THR A 251      11.186  -5.137 -16.346  1.00  0.92           H  
ATOM   3877  HB  THR A 251      12.471  -4.287 -18.971  1.00  0.92           H  
ATOM   3878  HG1 THR A 251      12.421  -6.768 -17.542  1.00  0.92           H  
ATOM   3879 1HG2 THR A 251      14.586  -4.697 -17.793  1.00  0.92           H  
ATOM   3880 2HG2 THR A 251      13.655  -3.432 -16.991  1.00  0.92           H  
ATOM   3881 3HG2 THR A 251      13.692  -5.057 -16.303  1.00  0.92           H  
ATOM   3882  N   PRO A 252      11.249  -2.556 -15.781  1.00  1.03           N  
ATOM   3883  CA  PRO A 252      11.291  -1.134 -15.494  1.00  1.03           C  
ATOM   3884  C   PRO A 252      12.342  -0.494 -16.386  1.00  1.03           C  
ATOM   3885  O   PRO A 252      13.417  -1.059 -16.581  1.00  1.03           O  
ATOM   3886  CB  PRO A 252      11.687  -1.104 -14.016  1.00  1.03           C  
ATOM   3887  CG  PRO A 252      11.172  -2.425 -13.464  1.00  1.03           C  
ATOM   3888  CD  PRO A 252      11.371  -3.423 -14.593  1.00  1.03           C  
ATOM   3889  HA  PRO A 252      10.300  -0.689 -15.663  1.00  1.03           H  
ATOM   3890 1HB  PRO A 252      12.776  -0.988 -13.923  1.00  1.03           H  
ATOM   3891 2HB  PRO A 252      11.227  -0.230 -13.529  1.00  1.03           H  
ATOM   3892 1HG  PRO A 252      11.729  -2.698 -12.553  1.00  1.03           H  
ATOM   3893 2HG  PRO A 252      10.114  -2.321 -13.171  1.00  1.03           H  
ATOM   3894 1HD  PRO A 252      12.364  -3.888 -14.539  1.00  1.03           H  
ATOM   3895 2HD  PRO A 252      10.550  -4.157 -14.544  1.00  1.03           H  
ATOM   3896  N   GLN A 253      12.060   0.685 -16.909  1.00  1.17           N  
ATOM   3897  CA  GLN A 253      13.021   1.342 -17.788  1.00  1.17           C  
ATOM   3898  C   GLN A 253      13.843   2.414 -17.101  1.00  1.17           C  
ATOM   3899  O   GLN A 253      13.306   3.261 -16.381  1.00  1.17           O  
ATOM   3900  CB  GLN A 253      12.301   1.985 -18.951  1.00  1.17           C  
ATOM   3901  CG  GLN A 253      11.649   1.090 -19.917  1.00  1.17           C  
ATOM   3902  CD  GLN A 253      10.946   1.904 -21.021  1.00  1.17           C  
ATOM   3903  OE1 GLN A 253       9.699   1.875 -21.127  1.00  1.17           O  
ATOM   3904  NE2 GLN A 253      11.731   2.653 -21.800  1.00  1.17           N  
ATOM   3905  H   GLN A 253      11.171   1.125 -16.714  1.00  1.17           H  
ATOM   3906  HA  GLN A 253      13.707   0.589 -18.177  1.00  1.17           H  
ATOM   3907 1HB  GLN A 253      11.504   2.529 -18.533  1.00  1.17           H  
ATOM   3908 2HB  GLN A 253      12.967   2.677 -19.483  1.00  1.17           H  
ATOM   3909 1HG  GLN A 253      12.404   0.468 -20.361  1.00  1.17           H  
ATOM   3910 2HG  GLN A 253      10.911   0.472 -19.406  1.00  1.17           H  
ATOM   3911 1HE2 GLN A 253      11.341   3.211 -22.531  1.00  1.17           H  
ATOM   3912 2HE2 GLN A 253      12.729   2.662 -21.640  1.00  1.17           H  
ATOM   3913  N   LYS A 254      15.132   2.432 -17.419  1.00  1.32           N  
ATOM   3914  CA  LYS A 254      16.054   3.452 -16.931  1.00  1.32           C  
ATOM   3915  C   LYS A 254      16.404   4.438 -18.040  1.00  1.32           C  
ATOM   3916  O   LYS A 254      16.749   5.591 -17.778  1.00  1.32           O  
ATOM   3917  CB  LYS A 254      17.324   2.803 -16.385  1.00  1.32           C  
ATOM   3918  CG  LYS A 254      17.110   1.941 -15.154  1.00  1.32           C  
ATOM   3919  CD  LYS A 254      18.424   1.360 -14.649  1.00  1.32           C  
ATOM   3920  CE  LYS A 254      18.206   0.497 -13.409  1.00  1.32           C  
ATOM   3921  NZ  LYS A 254      19.475  -0.109 -12.920  1.00  1.32           N  
ATOM   3922  H   LYS A 254      15.486   1.688 -18.005  1.00  1.32           H  
ATOM   3923  HA  LYS A 254      15.570   4.008 -16.127  1.00  1.32           H  
ATOM   3924 1HB  LYS A 254      17.755   2.166 -17.151  1.00  1.32           H  
ATOM   3925 2HB  LYS A 254      18.057   3.575 -16.149  1.00  1.32           H  
ATOM   3926 1HG  LYS A 254      16.660   2.545 -14.365  1.00  1.32           H  
ATOM   3927 2HG  LYS A 254      16.428   1.124 -15.395  1.00  1.32           H  
ATOM   3928 1HD  LYS A 254      18.880   0.752 -15.432  1.00  1.32           H  
ATOM   3929 2HD  LYS A 254      19.109   2.171 -14.399  1.00  1.32           H  
ATOM   3930 1HE  LYS A 254      17.781   1.113 -12.618  1.00  1.32           H  
ATOM   3931 2HE  LYS A 254      17.503  -0.301 -13.652  1.00  1.32           H  
ATOM   3932 1HZ  LYS A 254      19.286  -0.670 -12.102  1.00  1.32           H  
ATOM   3933 2HZ  LYS A 254      19.871  -0.693 -13.644  1.00  1.32           H  
ATOM   3934 3HZ  LYS A 254      20.128   0.623 -12.683  1.00  1.32           H  
ATOM   3935  N   PHE A 255      16.338   3.963 -19.281  1.00  1.46           N  
ATOM   3936  CA  PHE A 255      16.682   4.777 -20.433  1.00  1.46           C  
ATOM   3937  C   PHE A 255      15.519   4.676 -21.423  1.00  1.46           C  
ATOM   3938  O   PHE A 255      14.950   3.591 -21.578  1.00  1.46           O  
ATOM   3939  CB  PHE A 255      17.984   4.256 -21.054  1.00  1.46           C  
ATOM   3940  CG  PHE A 255      19.130   4.279 -20.105  1.00  1.46           C  
ATOM   3941  CD1 PHE A 255      19.417   3.156 -19.343  1.00  1.46           C  
ATOM   3942  CD2 PHE A 255      19.905   5.408 -19.942  1.00  1.46           C  
ATOM   3943  CE1 PHE A 255      20.459   3.161 -18.441  1.00  1.46           C  
ATOM   3944  CE2 PHE A 255      20.949   5.418 -19.039  1.00  1.46           C  
ATOM   3945  CZ  PHE A 255      21.226   4.291 -18.287  1.00  1.46           C  
ATOM   3946  H   PHE A 255      16.036   3.010 -19.423  1.00  1.46           H  
ATOM   3947  HA  PHE A 255      16.813   5.805 -20.102  1.00  1.46           H  
ATOM   3948 1HB  PHE A 255      17.837   3.237 -21.362  1.00  1.46           H  
ATOM   3949 2HB  PHE A 255      18.257   4.822 -21.934  1.00  1.46           H  
ATOM   3950  HD1 PHE A 255      18.806   2.262 -19.462  1.00  1.46           H  
ATOM   3951  HD2 PHE A 255      19.682   6.298 -20.530  1.00  1.46           H  
ATOM   3952  HE1 PHE A 255      20.674   2.271 -17.848  1.00  1.46           H  
ATOM   3953  HE2 PHE A 255      21.554   6.315 -18.917  1.00  1.46           H  
ATOM   3954  HZ  PHE A 255      22.050   4.300 -17.575  1.00  1.46           H  
ATOM   3955  N   PRO A 256      15.204   5.732 -22.186  1.00  1.55           N  
ATOM   3956  CA  PRO A 256      14.106   5.770 -23.141  1.00  1.55           C  
ATOM   3957  C   PRO A 256      14.225   4.761 -24.276  1.00  1.55           C  
ATOM   3958  O   PRO A 256      13.227   4.320 -24.839  1.00  1.55           O  
ATOM   3959  CB  PRO A 256      14.209   7.194 -23.692  1.00  1.55           C  
ATOM   3960  CG  PRO A 256      15.636   7.628 -23.440  1.00  1.55           C  
ATOM   3961  CD  PRO A 256      16.044   6.946 -22.168  1.00  1.55           C  
ATOM   3962  HA  PRO A 256      13.157   5.629 -22.597  1.00  1.55           H  
ATOM   3963 1HB  PRO A 256      14.014   7.167 -24.762  1.00  1.55           H  
ATOM   3964 2HB  PRO A 256      13.454   7.851 -23.244  1.00  1.55           H  
ATOM   3965 1HG  PRO A 256      16.267   7.355 -24.298  1.00  1.55           H  
ATOM   3966 2HG  PRO A 256      15.675   8.727 -23.360  1.00  1.55           H  
ATOM   3967 1HD  PRO A 256      17.104   6.714 -22.237  1.00  1.55           H  
ATOM   3968 2HD  PRO A 256      15.828   7.566 -21.306  1.00  1.55           H  
ATOM   3969  N   ALA A 257      15.454   4.346 -24.577  1.00  1.56           N  
ATOM   3970  CA  ALA A 257      15.697   3.401 -25.656  1.00  1.56           C  
ATOM   3971  C   ALA A 257      15.462   1.949 -25.246  1.00  1.56           C  
ATOM   3972  O   ALA A 257      15.317   1.067 -26.100  1.00  1.56           O  
ATOM   3973  CB  ALA A 257      17.122   3.554 -26.144  1.00  1.56           C  
ATOM   3974  H   ALA A 257      16.245   4.716 -24.075  1.00  1.56           H  
ATOM   3975  HA  ALA A 257      15.010   3.640 -26.469  1.00  1.56           H  
ATOM   3976 1HB  ALA A 257      17.296   2.874 -26.977  1.00  1.56           H  
ATOM   3977 2HB  ALA A 257      17.286   4.581 -26.472  1.00  1.56           H  
ATOM   3978 3HB  ALA A 257      17.807   3.316 -25.330  1.00  1.56           H  
ATOM   3979  N   THR A 258      15.442   1.677 -23.945  1.00  1.48           N  
ATOM   3980  CA  THR A 258      15.355   0.300 -23.474  1.00  1.48           C  
ATOM   3981  C   THR A 258      13.919  -0.161 -23.389  1.00  1.48           C  
ATOM   3982  O   THR A 258      13.408  -0.406 -22.304  1.00  1.48           O  
ATOM   3983  CB  THR A 258      16.061   0.136 -22.117  1.00  1.48           C  
ATOM   3984  OG1 THR A 258      15.530   1.073 -21.159  1.00  1.48           O  
ATOM   3985  CG2 THR A 258      17.549   0.402 -22.301  1.00  1.48           C  
ATOM   3986  H   THR A 258      15.473   2.430 -23.259  1.00  1.48           H  
ATOM   3987  HA  THR A 258      15.866  -0.342 -24.191  1.00  1.48           H  
ATOM   3988  HB  THR A 258      15.917  -0.876 -21.741  1.00  1.48           H  
ATOM   3989  HG1 THR A 258      15.343   1.923 -21.610  1.00  1.48           H  
ATOM   3990 1HG2 THR A 258      18.063   0.294 -21.346  1.00  1.48           H  
ATOM   3991 2HG2 THR A 258      17.956  -0.310 -23.018  1.00  1.48           H  
ATOM   3992 3HG2 THR A 258      17.690   1.408 -22.679  1.00  1.48           H  
ATOM   3993  N   LYS A 259      13.295  -0.327 -24.556  1.00  1.34           N  
ATOM   3994  CA  LYS A 259      11.855  -0.596 -24.697  1.00  1.34           C  
ATOM   3995  C   LYS A 259      11.187  -1.094 -23.418  1.00  1.34           C  
ATOM   3996  O   LYS A 259      10.314  -0.419 -22.887  1.00  1.34           O  
ATOM   3997  CB  LYS A 259      11.609  -1.563 -25.848  1.00  1.34           C  
ATOM   3998  CG  LYS A 259      11.360  -0.867 -27.195  1.00  1.34           C  
ATOM   3999  CD  LYS A 259      12.589  -0.063 -27.657  1.00  1.34           C  
ATOM   4000  CE  LYS A 259      12.378   0.560 -29.044  1.00  1.34           C  
ATOM   4001  NZ  LYS A 259      13.605   1.288 -29.534  1.00  1.34           N  
ATOM   4002  H   LYS A 259      13.864  -0.135 -25.382  1.00  1.34           H  
ATOM   4003  HA  LYS A 259      11.385   0.338 -24.953  1.00  1.34           H  
ATOM   4004 1HB  LYS A 259      12.468  -2.221 -25.964  1.00  1.34           H  
ATOM   4005 2HB  LYS A 259      10.744  -2.186 -25.626  1.00  1.34           H  
ATOM   4006 1HG  LYS A 259      11.106  -1.611 -27.942  1.00  1.34           H  
ATOM   4007 2HG  LYS A 259      10.510  -0.197 -27.100  1.00  1.34           H  
ATOM   4008 1HD  LYS A 259      12.781   0.740 -26.940  1.00  1.34           H  
ATOM   4009 2HD  LYS A 259      13.466  -0.710 -27.688  1.00  1.34           H  
ATOM   4010 1HE  LYS A 259      12.136  -0.229 -29.747  1.00  1.34           H  
ATOM   4011 2HE  LYS A 259      11.544   1.261 -29.003  1.00  1.34           H  
ATOM   4012 1HZ  LYS A 259      13.418   1.663 -30.456  1.00  1.34           H  
ATOM   4013 2HZ  LYS A 259      13.839   2.046 -28.900  1.00  1.34           H  
ATOM   4014 3HZ  LYS A 259      14.382   0.645 -29.586  1.00  1.34           H  
ATOM   4015  N   GLY A 260      11.548  -2.278 -22.948  1.00  1.16           N  
ATOM   4016  CA  GLY A 260      11.030  -2.752 -21.669  1.00  1.16           C  
ATOM   4017  C   GLY A 260       9.761  -3.593 -21.692  1.00  1.16           C  
ATOM   4018  O   GLY A 260       9.430  -4.199 -20.674  1.00  1.16           O  
ATOM   4019  H   GLY A 260      12.239  -2.819 -23.440  1.00  1.16           H  
ATOM   4020 1HA  GLY A 260      11.818  -3.324 -21.180  1.00  1.16           H  
ATOM   4021 2HA  GLY A 260      10.864  -1.886 -21.028  1.00  1.16           H  
ATOM   4022  N   MET A 261       9.031  -3.672 -22.806  1.00  1.01           N  
ATOM   4023  CA  MET A 261       7.832  -4.522 -22.763  1.00  1.01           C  
ATOM   4024  C   MET A 261       7.630  -5.390 -23.995  1.00  1.01           C  
ATOM   4025  O   MET A 261       7.687  -4.931 -25.140  1.00  1.01           O  
ATOM   4026  CB  MET A 261       6.608  -3.666 -22.423  1.00  1.01           C  
ATOM   4027  CG  MET A 261       5.268  -4.376 -22.385  1.00  1.01           C  
ATOM   4028  SD  MET A 261       3.990  -3.379 -21.529  1.00  1.01           S  
ATOM   4029  CE  MET A 261       3.880  -1.880 -22.489  1.00  1.01           C  
ATOM   4030  H   MET A 261       9.248  -3.122 -23.638  1.00  1.01           H  
ATOM   4031  HA  MET A 261       7.949  -5.218 -21.939  1.00  1.01           H  
ATOM   4032 1HB  MET A 261       6.756  -3.217 -21.442  1.00  1.01           H  
ATOM   4033 2HB  MET A 261       6.533  -2.846 -23.141  1.00  1.01           H  
ATOM   4034 1HG  MET A 261       4.929  -4.583 -23.399  1.00  1.01           H  
ATOM   4035 2HG  MET A 261       5.381  -5.327 -21.866  1.00  1.01           H  
ATOM   4036 1HE  MET A 261       3.123  -1.222 -22.059  1.00  1.01           H  
ATOM   4037 2HE  MET A 261       4.848  -1.367 -22.488  1.00  1.01           H  
ATOM   4038 3HE  MET A 261       3.617  -2.129 -23.496  1.00  1.01           H  
ATOM   4039  N   VAL A 262       7.366  -6.672 -23.738  1.00  0.89           N  
ATOM   4040  CA  VAL A 262       7.144  -7.654 -24.791  1.00  0.89           C  
ATOM   4041  C   VAL A 262       5.716  -8.158 -24.748  1.00  0.89           C  
ATOM   4042  O   VAL A 262       5.221  -8.570 -23.688  1.00  0.89           O  
ATOM   4043  CB  VAL A 262       8.083  -8.853 -24.630  1.00  0.89           C  
ATOM   4044  CG1 VAL A 262       7.829  -9.866 -25.746  1.00  0.89           C  
ATOM   4045  CG2 VAL A 262       9.496  -8.374 -24.618  1.00  0.89           C  
ATOM   4046  H   VAL A 262       7.344  -6.979 -22.766  1.00  0.89           H  
ATOM   4047  HA  VAL A 262       7.324  -7.187 -25.761  1.00  0.89           H  
ATOM   4048  HB  VAL A 262       7.868  -9.353 -23.686  1.00  0.89           H  
ATOM   4049 1HG1 VAL A 262       8.488 -10.721 -25.619  1.00  0.89           H  
ATOM   4050 2HG1 VAL A 262       6.796 -10.205 -25.719  1.00  0.89           H  
ATOM   4051 3HG1 VAL A 262       8.027  -9.393 -26.715  1.00  0.89           H  
ATOM   4052 1HG2 VAL A 262      10.171  -9.219 -24.494  1.00  0.89           H  
ATOM   4053 2HG2 VAL A 262       9.689  -7.888 -25.545  1.00  0.89           H  
ATOM   4054 3HG2 VAL A 262       9.638  -7.672 -23.795  1.00  0.89           H  
ATOM   4055  N   LEU A 263       5.066  -8.108 -25.900  1.00  0.82           N  
ATOM   4056  CA  LEU A 263       3.679  -8.516 -26.041  1.00  0.82           C  
ATOM   4057  C   LEU A 263       3.460  -9.568 -27.112  1.00  0.82           C  
ATOM   4058  O   LEU A 263       4.215  -9.677 -28.084  1.00  0.82           O  
ATOM   4059  CB  LEU A 263       2.829  -7.281 -26.362  1.00  0.82           C  
ATOM   4060  CG  LEU A 263       3.192  -6.537 -27.654  1.00  0.82           C  
ATOM   4061  CD1 LEU A 263       2.428  -7.140 -28.830  1.00  0.82           C  
ATOM   4062  CD2 LEU A 263       2.892  -5.068 -27.479  1.00  0.82           C  
ATOM   4063  H   LEU A 263       5.574  -7.775 -26.722  1.00  0.82           H  
ATOM   4064  HA  LEU A 263       3.346  -8.933 -25.095  1.00  0.82           H  
ATOM   4065 1HB  LEU A 263       1.803  -7.617 -26.468  1.00  0.82           H  
ATOM   4066 2HB  LEU A 263       2.887  -6.582 -25.527  1.00  0.82           H  
ATOM   4067  HG  LEU A 263       4.252  -6.655 -27.849  1.00  0.82           H  
ATOM   4068 1HD1 LEU A 263       2.698  -6.616 -29.748  1.00  0.82           H  
ATOM   4069 2HD1 LEU A 263       2.677  -8.195 -28.931  1.00  0.82           H  
ATOM   4070 3HD1 LEU A 263       1.364  -7.033 -28.645  1.00  0.82           H  
ATOM   4071 1HD2 LEU A 263       3.168  -4.541 -28.388  1.00  0.82           H  
ATOM   4072 2HD2 LEU A 263       1.837  -4.931 -27.278  1.00  0.82           H  
ATOM   4073 3HD2 LEU A 263       3.474  -4.676 -26.643  1.00  0.82           H  
ATOM   4074  N   LYS A 264       2.362 -10.293 -26.974  1.00  0.78           N  
ATOM   4075  CA  LYS A 264       1.926 -11.249 -27.976  1.00  0.78           C  
ATOM   4076  C   LYS A 264       0.493 -10.965 -28.373  1.00  0.78           C  
ATOM   4077  O   LYS A 264      -0.377 -10.778 -27.520  1.00  0.78           O  
ATOM   4078  CB  LYS A 264       2.041 -12.675 -27.449  1.00  0.78           C  
ATOM   4079  CG  LYS A 264       1.621 -13.733 -28.450  1.00  0.78           C  
ATOM   4080  CD  LYS A 264       1.801 -15.132 -27.899  1.00  0.78           C  
ATOM   4081  CE  LYS A 264       1.364 -16.176 -28.916  1.00  0.78           C  
ATOM   4082  NZ  LYS A 264       1.525 -17.563 -28.391  1.00  0.78           N  
ATOM   4083  H   LYS A 264       1.816 -10.192 -26.120  1.00  0.78           H  
ATOM   4084  HA  LYS A 264       2.543 -11.147 -28.863  1.00  0.78           H  
ATOM   4085 1HB  LYS A 264       3.072 -12.875 -27.164  1.00  0.78           H  
ATOM   4086 2HB  LYS A 264       1.422 -12.785 -26.554  1.00  0.78           H  
ATOM   4087 1HG  LYS A 264       0.569 -13.595 -28.705  1.00  0.78           H  
ATOM   4088 2HG  LYS A 264       2.210 -13.624 -29.365  1.00  0.78           H  
ATOM   4089 1HD  LYS A 264       2.849 -15.295 -27.643  1.00  0.78           H  
ATOM   4090 2HD  LYS A 264       1.200 -15.242 -26.995  1.00  0.78           H  
ATOM   4091 1HE  LYS A 264       0.316 -16.008 -29.168  1.00  0.78           H  
ATOM   4092 2HE  LYS A 264       1.966 -16.066 -29.822  1.00  0.78           H  
ATOM   4093 1HZ  LYS A 264       1.225 -18.226 -29.091  1.00  0.78           H  
ATOM   4094 2HZ  LYS A 264       2.496 -17.728 -28.165  1.00  0.78           H  
ATOM   4095 3HZ  LYS A 264       0.962 -17.675 -27.559  1.00  0.78           H  
ATOM   4096  N   ILE A 265       0.213 -10.914 -29.664  1.00  0.78           N  
ATOM   4097  CA  ILE A 265      -1.161 -10.659 -30.046  1.00  0.78           C  
ATOM   4098  C   ILE A 265      -1.904 -11.972 -29.952  1.00  0.78           C  
ATOM   4099  O   ILE A 265      -1.413 -12.993 -30.431  1.00  0.78           O  
ATOM   4100  CB  ILE A 265      -1.256 -10.079 -31.448  1.00  0.78           C  
ATOM   4101  CG1 ILE A 265      -0.420  -8.809 -31.514  1.00  0.78           C  
ATOM   4102  CG2 ILE A 265      -2.714  -9.824 -31.847  1.00  0.78           C  
ATOM   4103  CD1 ILE A 265      -0.747  -7.801 -30.554  1.00  0.78           C  
ATOM   4104  H   ILE A 265       0.926 -11.056 -30.386  1.00  0.78           H  
ATOM   4105  HA  ILE A 265      -1.607  -9.955 -29.347  1.00  0.78           H  
ATOM   4106  HB  ILE A 265      -0.809 -10.784 -32.139  1.00  0.78           H  
ATOM   4107 1HG1 ILE A 265       0.634  -9.068 -31.399  1.00  0.78           H  
ATOM   4108 2HG1 ILE A 265      -0.581  -8.360 -32.475  1.00  0.78           H  
ATOM   4109 1HG2 ILE A 265      -2.733  -9.433 -32.853  1.00  0.78           H  
ATOM   4110 2HG2 ILE A 265      -3.269 -10.758 -31.822  1.00  0.78           H  
ATOM   4111 3HG2 ILE A 265      -3.168  -9.107 -31.161  1.00  0.78           H  
ATOM   4112 1HD1 ILE A 265      -0.110  -6.932 -30.703  1.00  0.78           H  
ATOM   4113 2HD1 ILE A 265      -1.781  -7.525 -30.683  1.00  0.78           H  
ATOM   4114 3HD1 ILE A 265      -0.584  -8.206 -29.563  1.00  0.78           H  
ATOM   4115  N   THR A 266      -3.063 -11.974 -29.300  1.00  0.80           N  
ATOM   4116  CA  THR A 266      -3.784 -13.221 -29.124  1.00  0.80           C  
ATOM   4117  C   THR A 266      -5.025 -13.306 -29.986  1.00  0.80           C  
ATOM   4118  O   THR A 266      -5.619 -14.372 -30.120  1.00  0.80           O  
ATOM   4119  CB  THR A 266      -4.193 -13.381 -27.659  1.00  0.80           C  
ATOM   4120  OG1 THR A 266      -5.085 -12.310 -27.295  1.00  0.80           O  
ATOM   4121  CG2 THR A 266      -2.946 -13.314 -26.771  1.00  0.80           C  
ATOM   4122  H   THR A 266      -3.459 -11.115 -28.912  1.00  0.80           H  
ATOM   4123  HA  THR A 266      -3.127 -14.047 -29.396  1.00  0.80           H  
ATOM   4124  HB  THR A 266      -4.695 -14.335 -27.516  1.00  0.80           H  
ATOM   4125  HG1 THR A 266      -4.790 -11.474 -27.717  1.00  0.80           H  
ATOM   4126 1HG2 THR A 266      -3.241 -13.422 -25.730  1.00  0.80           H  
ATOM   4127 2HG2 THR A 266      -2.258 -14.117 -27.037  1.00  0.80           H  
ATOM   4128 3HG2 THR A 266      -2.448 -12.357 -26.907  1.00  0.80           H  
ATOM   4129  N   ASP A 267      -5.431 -12.175 -30.547  1.00  0.83           N  
ATOM   4130  CA  ASP A 267      -6.663 -12.102 -31.311  1.00  0.83           C  
ATOM   4131  C   ASP A 267      -6.464 -12.627 -32.744  1.00  0.83           C  
ATOM   4132  O   ASP A 267      -5.788 -11.968 -33.547  1.00  0.83           O  
ATOM   4133  CB  ASP A 267      -7.151 -10.657 -31.330  1.00  0.83           C  
ATOM   4134  CG  ASP A 267      -8.504 -10.432 -31.988  1.00  0.83           C  
ATOM   4135  OD1 ASP A 267      -8.929 -11.211 -32.833  1.00  0.83           O  
ATOM   4136  OD2 ASP A 267      -9.124  -9.462 -31.622  1.00  0.83           O  
ATOM   4137  H   ASP A 267      -4.882 -11.340 -30.398  1.00  0.83           H  
ATOM   4138  HA  ASP A 267      -7.397 -12.681 -30.770  1.00  0.83           H  
ATOM   4139 1HB  ASP A 267      -7.199 -10.290 -30.301  1.00  0.83           H  
ATOM   4140 2HB  ASP A 267      -6.413 -10.041 -31.851  1.00  0.83           H  
ATOM   4141  N   PRO A 268      -7.068 -13.782 -33.110  1.00  0.88           N  
ATOM   4142  CA  PRO A 268      -6.907 -14.439 -34.384  1.00  0.88           C  
ATOM   4143  C   PRO A 268      -7.529 -13.642 -35.511  1.00  0.88           C  
ATOM   4144  O   PRO A 268      -7.214 -13.876 -36.674  1.00  0.88           O  
ATOM   4145  CB  PRO A 268      -7.644 -15.767 -34.189  1.00  0.88           C  
ATOM   4146  CG  PRO A 268      -8.686 -15.473 -33.136  1.00  0.88           C  
ATOM   4147  CD  PRO A 268      -8.056 -14.449 -32.222  1.00  0.88           C  
ATOM   4148  HA  PRO A 268      -5.838 -14.609 -34.568  1.00  0.88           H  
ATOM   4149 1HB  PRO A 268      -8.084 -16.093 -35.141  1.00  0.88           H  
ATOM   4150 2HB  PRO A 268      -6.934 -16.548 -33.879  1.00  0.88           H  
ATOM   4151 1HG  PRO A 268      -9.604 -15.097 -33.613  1.00  0.88           H  
ATOM   4152 2HG  PRO A 268      -8.961 -16.396 -32.606  1.00  0.88           H  
ATOM   4153 1HD  PRO A 268      -8.849 -13.748 -31.915  1.00  0.88           H  
ATOM   4154 2HD  PRO A 268      -7.575 -14.950 -31.378  1.00  0.88           H  
ATOM   4155  N   ARG A 269      -8.429 -12.698 -35.206  1.00  0.94           N  
ATOM   4156  CA  ARG A 269      -9.013 -11.957 -36.308  1.00  0.94           C  
ATOM   4157  C   ARG A 269      -7.948 -11.072 -36.883  1.00  0.94           C  
ATOM   4158  O   ARG A 269      -7.694 -11.080 -38.084  1.00  0.94           O  
ATOM   4159  CB  ARG A 269     -10.229 -11.140 -35.900  1.00  0.94           C  
ATOM   4160  CG  ARG A 269     -10.834 -10.318 -37.056  1.00  0.94           C  
ATOM   4161  CD  ARG A 269     -12.181  -9.736 -36.742  1.00  0.94           C  
ATOM   4162  NE  ARG A 269     -12.181  -8.736 -35.672  1.00  0.94           N  
ATOM   4163  CZ  ARG A 269     -11.875  -7.419 -35.814  1.00  0.94           C  
ATOM   4164  NH1 ARG A 269     -11.522  -6.897 -36.967  1.00  0.94           N  
ATOM   4165  NH2 ARG A 269     -11.939  -6.608 -34.779  1.00  0.94           N  
ATOM   4166  H   ARG A 269      -8.677 -12.444 -34.241  1.00  0.94           H  
ATOM   4167  HA  ARG A 269      -9.328 -12.662 -37.078  1.00  0.94           H  
ATOM   4168 1HB  ARG A 269     -10.999 -11.799 -35.505  1.00  0.94           H  
ATOM   4169 2HB  ARG A 269      -9.950 -10.447 -35.102  1.00  0.94           H  
ATOM   4170 1HG  ARG A 269     -10.161  -9.486 -37.267  1.00  0.94           H  
ATOM   4171 2HG  ARG A 269     -10.922 -10.936 -37.949  1.00  0.94           H  
ATOM   4172 1HD  ARG A 269     -12.565  -9.259 -37.645  1.00  0.94           H  
ATOM   4173 2HD  ARG A 269     -12.853 -10.541 -36.450  1.00  0.94           H  
ATOM   4174  HE  ARG A 269     -12.443  -9.051 -34.747  1.00  0.94           H  
ATOM   4175 1HH1 ARG A 269     -11.427  -7.461 -37.822  1.00  0.94           H  
ATOM   4176 2HH1 ARG A 269     -11.322  -5.889 -36.996  1.00  0.94           H  
ATOM   4177 1HH2 ARG A 269     -12.203  -6.945 -33.866  1.00  0.94           H  
ATOM   4178 2HH2 ARG A 269     -11.726  -5.614 -34.938  1.00  0.94           H  
ATOM   4179  N   LEU A 270      -7.259 -10.356 -36.004  1.00  1.00           N  
ATOM   4180  CA  LEU A 270      -6.230  -9.457 -36.469  1.00  1.00           C  
ATOM   4181  C   LEU A 270      -5.142 -10.214 -37.150  1.00  1.00           C  
ATOM   4182  O   LEU A 270      -4.663  -9.828 -38.216  1.00  1.00           O  
ATOM   4183  CB  LEU A 270      -5.589  -8.690 -35.337  1.00  1.00           C  
ATOM   4184  CG  LEU A 270      -4.532  -7.766 -35.805  1.00  1.00           C  
ATOM   4185  CD1 LEU A 270      -5.148  -6.842 -36.766  1.00  1.00           C  
ATOM   4186  CD2 LEU A 270      -3.978  -6.992 -34.669  1.00  1.00           C  
ATOM   4187  H   LEU A 270      -7.477 -10.428 -35.013  1.00  1.00           H  
ATOM   4188  HA  LEU A 270      -6.674  -8.757 -37.177  1.00  1.00           H  
ATOM   4189 1HB  LEU A 270      -6.324  -8.141 -34.846  1.00  1.00           H  
ATOM   4190 2HB  LEU A 270      -5.149  -9.398 -34.628  1.00  1.00           H  
ATOM   4191  HG  LEU A 270      -3.735  -8.326 -36.304  1.00  1.00           H  
ATOM   4192 1HD1 LEU A 270      -4.395  -6.166 -37.120  1.00  1.00           H  
ATOM   4193 2HD1 LEU A 270      -5.563  -7.400 -37.606  1.00  1.00           H  
ATOM   4194 3HD1 LEU A 270      -5.940  -6.292 -36.275  1.00  1.00           H  
ATOM   4195 1HD2 LEU A 270      -3.235  -6.311 -35.062  1.00  1.00           H  
ATOM   4196 2HD2 LEU A 270      -4.770  -6.427 -34.191  1.00  1.00           H  
ATOM   4197 3HD2 LEU A 270      -3.527  -7.655 -33.951  1.00  1.00           H  
ATOM   4198  N   LEU A 271      -4.718 -11.298 -36.526  1.00  1.08           N  
ATOM   4199  CA  LEU A 271      -3.622 -12.023 -37.110  1.00  1.08           C  
ATOM   4200  C   LEU A 271      -4.018 -12.573 -38.484  1.00  1.08           C  
ATOM   4201  O   LEU A 271      -3.221 -12.564 -39.421  1.00  1.08           O  
ATOM   4202  CB  LEU A 271      -3.156 -13.082 -36.121  1.00  1.08           C  
ATOM   4203  CG  LEU A 271      -2.516 -12.449 -34.841  1.00  1.08           C  
ATOM   4204  CD1 LEU A 271      -2.195 -13.531 -33.839  1.00  1.08           C  
ATOM   4205  CD2 LEU A 271      -1.269 -11.635 -35.240  1.00  1.08           C  
ATOM   4206  H   LEU A 271      -5.140 -11.596 -35.641  1.00  1.08           H  
ATOM   4207  HA  LEU A 271      -2.797 -11.325 -37.257  1.00  1.08           H  
ATOM   4208 1HB  LEU A 271      -4.014 -13.677 -35.819  1.00  1.08           H  
ATOM   4209 2HB  LEU A 271      -2.427 -13.729 -36.599  1.00  1.08           H  
ATOM   4210  HG  LEU A 271      -3.241 -11.777 -34.373  1.00  1.08           H  
ATOM   4211 1HD1 LEU A 271      -1.770 -13.082 -32.945  1.00  1.08           H  
ATOM   4212 2HD1 LEU A 271      -3.112 -14.062 -33.574  1.00  1.08           H  
ATOM   4213 3HD1 LEU A 271      -1.479 -14.227 -34.268  1.00  1.08           H  
ATOM   4214 1HD2 LEU A 271      -0.826 -11.180 -34.364  1.00  1.08           H  
ATOM   4215 2HD2 LEU A 271      -0.546 -12.277 -35.701  1.00  1.08           H  
ATOM   4216 3HD2 LEU A 271      -1.551 -10.850 -35.945  1.00  1.08           H  
ATOM   4217  N   LYS A 272      -5.261 -13.004 -38.673  1.00  1.16           N  
ATOM   4218  CA  LYS A 272      -5.607 -13.434 -40.018  1.00  1.16           C  
ATOM   4219  C   LYS A 272      -5.634 -12.246 -40.996  1.00  1.16           C  
ATOM   4220  O   LYS A 272      -5.078 -12.331 -42.094  1.00  1.16           O  
ATOM   4221  CB  LYS A 272      -6.951 -14.154 -40.020  1.00  1.16           C  
ATOM   4222  CG  LYS A 272      -6.916 -15.540 -39.376  1.00  1.16           C  
ATOM   4223  CD  LYS A 272      -8.293 -16.179 -39.351  1.00  1.16           C  
ATOM   4224  CE  LYS A 272      -8.250 -17.553 -38.699  1.00  1.16           C  
ATOM   4225  NZ  LYS A 272      -9.600 -18.185 -38.642  1.00  1.16           N  
ATOM   4226  H   LYS A 272      -5.950 -13.057 -37.923  1.00  1.16           H  
ATOM   4227  HA  LYS A 272      -4.846 -14.132 -40.362  1.00  1.16           H  
ATOM   4228 1HB  LYS A 272      -7.677 -13.550 -39.464  1.00  1.16           H  
ATOM   4229 2HB  LYS A 272      -7.316 -14.252 -41.039  1.00  1.16           H  
ATOM   4230 1HG  LYS A 272      -6.246 -16.178 -39.950  1.00  1.16           H  
ATOM   4231 2HG  LYS A 272      -6.530 -15.470 -38.367  1.00  1.16           H  
ATOM   4232 1HD  LYS A 272      -8.969 -15.537 -38.781  1.00  1.16           H  
ATOM   4233 2HD  LYS A 272      -8.675 -16.273 -40.366  1.00  1.16           H  
ATOM   4234 1HE  LYS A 272      -7.582 -18.196 -39.268  1.00  1.16           H  
ATOM   4235 2HE  LYS A 272      -7.864 -17.450 -37.683  1.00  1.16           H  
ATOM   4236 1HZ  LYS A 272      -9.531 -19.092 -38.202  1.00  1.16           H  
ATOM   4237 2HZ  LYS A 272     -10.221 -17.596 -38.104  1.00  1.16           H  
ATOM   4238 3HZ  LYS A 272      -9.963 -18.292 -39.578  1.00  1.16           H  
ATOM   4239  N   GLU A 273      -6.187 -11.102 -40.566  1.00  1.24           N  
ATOM   4240  CA  GLU A 273      -6.317  -9.920 -41.430  1.00  1.24           C  
ATOM   4241  C   GLU A 273      -4.977  -9.370 -41.912  1.00  1.24           C  
ATOM   4242  O   GLU A 273      -4.874  -8.899 -43.049  1.00  1.24           O  
ATOM   4243  CB  GLU A 273      -7.098  -8.805 -40.713  1.00  1.24           C  
ATOM   4244  CG  GLU A 273      -8.608  -9.100 -40.538  1.00  1.24           C  
ATOM   4245  CD  GLU A 273      -9.347  -8.055 -39.728  1.00  1.24           C  
ATOM   4246  OE1 GLU A 273      -8.740  -7.089 -39.338  1.00  1.24           O  
ATOM   4247  OE2 GLU A 273     -10.531  -8.241 -39.485  1.00  1.24           O  
ATOM   4248  H   GLU A 273      -6.586 -11.068 -39.628  1.00  1.24           H  
ATOM   4249  HA  GLU A 273      -6.887 -10.215 -42.308  1.00  1.24           H  
ATOM   4250 1HB  GLU A 273      -6.672  -8.651 -39.720  1.00  1.24           H  
ATOM   4251 2HB  GLU A 273      -6.991  -7.870 -41.261  1.00  1.24           H  
ATOM   4252 1HG  GLU A 273      -9.061  -9.152 -41.526  1.00  1.24           H  
ATOM   4253 2HG  GLU A 273      -8.732 -10.071 -40.074  1.00  1.24           H  
ATOM   4254  N   THR A 274      -3.954  -9.440 -41.067  1.00  1.33           N  
ATOM   4255  CA  THR A 274      -2.638  -8.923 -41.417  1.00  1.33           C  
ATOM   4256  C   THR A 274      -1.670 -10.040 -41.853  1.00  1.33           C  
ATOM   4257  O   THR A 274      -0.465  -9.823 -41.978  1.00  1.33           O  
ATOM   4258  CB  THR A 274      -2.024  -8.140 -40.243  1.00  1.33           C  
ATOM   4259  OG1 THR A 274      -1.805  -9.000 -39.143  1.00  1.33           O  
ATOM   4260  CG2 THR A 274      -2.968  -7.040 -39.808  1.00  1.33           C  
ATOM   4261  H   THR A 274      -4.121  -9.818 -40.131  1.00  1.33           H  
ATOM   4262  HA  THR A 274      -2.751  -8.235 -42.256  1.00  1.33           H  
ATOM   4263  HB  THR A 274      -1.080  -7.713 -40.552  1.00  1.33           H  
ATOM   4264  HG1 THR A 274      -1.006  -8.686 -38.673  1.00  1.33           H  
ATOM   4265 1HG2 THR A 274      -2.523  -6.493 -38.979  1.00  1.33           H  
ATOM   4266 2HG2 THR A 274      -3.147  -6.369 -40.636  1.00  1.33           H  
ATOM   4267 3HG2 THR A 274      -3.912  -7.481 -39.490  1.00  1.33           H  
ATOM   4268  N   GLY A 275      -2.154 -11.276 -41.978  1.00  1.41           N  
ATOM   4269  CA  GLY A 275      -1.276 -12.371 -42.380  1.00  1.41           C  
ATOM   4270  C   GLY A 275      -0.307 -12.784 -41.271  1.00  1.41           C  
ATOM   4271  O   GLY A 275       0.758 -13.344 -41.533  1.00  1.41           O  
ATOM   4272  H   GLY A 275      -3.151 -11.464 -41.865  1.00  1.41           H  
ATOM   4273 1HA  GLY A 275      -1.892 -13.227 -42.654  1.00  1.41           H  
ATOM   4274 2HA  GLY A 275      -0.726 -12.087 -43.267  1.00  1.41           H  
ATOM   4275  N   GLY A 276      -0.653 -12.450 -40.038  1.00  1.47           N  
ATOM   4276  CA  GLY A 276       0.145 -12.724 -38.864  1.00  1.47           C  
ATOM   4277  C   GLY A 276       1.137 -11.628 -38.475  1.00  1.47           C  
ATOM   4278  O   GLY A 276       1.728 -11.729 -37.410  1.00  1.47           O  
ATOM   4279  H   GLY A 276      -1.560 -12.022 -39.897  1.00  1.47           H  
ATOM   4280 1HA  GLY A 276      -0.529 -12.901 -38.030  1.00  1.47           H  
ATOM   4281 2HA  GLY A 276       0.689 -13.656 -39.017  1.00  1.47           H  
ATOM   4282  N   ILE A 277       1.332 -10.587 -39.302  1.00  1.48           N  
ATOM   4283  CA  ILE A 277       2.328  -9.566 -38.933  1.00  1.48           C  
ATOM   4284  C   ILE A 277       1.680  -8.494 -38.064  1.00  1.48           C  
ATOM   4285  O   ILE A 277       0.554  -8.063 -38.329  1.00  1.48           O  
ATOM   4286  CB  ILE A 277       2.958  -8.896 -40.186  1.00  1.48           C  
ATOM   4287  CG1 ILE A 277       4.233  -8.115 -39.852  1.00  1.48           C  
ATOM   4288  CG2 ILE A 277       1.991  -7.905 -40.789  1.00  1.48           C  
ATOM   4289  CD1 ILE A 277       5.421  -8.952 -39.552  1.00  1.48           C  
ATOM   4290  H   ILE A 277       0.805 -10.503 -40.174  1.00  1.48           H  
ATOM   4291  HA  ILE A 277       3.117 -10.037 -38.355  1.00  1.48           H  
ATOM   4292  HB  ILE A 277       3.198  -9.658 -40.916  1.00  1.48           H  
ATOM   4293 1HG1 ILE A 277       4.440  -7.468 -40.679  1.00  1.48           H  
ATOM   4294 2HG1 ILE A 277       4.071  -7.524 -39.014  1.00  1.48           H  
ATOM   4295 1HG2 ILE A 277       2.434  -7.448 -41.677  1.00  1.48           H  
ATOM   4296 2HG2 ILE A 277       1.102  -8.405 -41.059  1.00  1.48           H  
ATOM   4297 3HG2 ILE A 277       1.761  -7.129 -40.061  1.00  1.48           H  
ATOM   4298 1HD1 ILE A 277       6.271  -8.313 -39.326  1.00  1.48           H  
ATOM   4299 2HD1 ILE A 277       5.198  -9.555 -38.694  1.00  1.48           H  
ATOM   4300 3HD1 ILE A 277       5.658  -9.587 -40.398  1.00  1.48           H  
ATOM   4301  N   VAL A 278       2.407  -8.025 -37.050  1.00  1.44           N  
ATOM   4302  CA  VAL A 278       1.870  -6.977 -36.184  1.00  1.44           C  
ATOM   4303  C   VAL A 278       2.626  -5.638 -36.339  1.00  1.44           C  
ATOM   4304  O   VAL A 278       2.495  -4.728 -35.524  1.00  1.44           O  
ATOM   4305  CB  VAL A 278       1.898  -7.480 -34.738  1.00  1.44           C  
ATOM   4306  CG1 VAL A 278       1.039  -8.727 -34.685  1.00  1.44           C  
ATOM   4307  CG2 VAL A 278       3.276  -7.733 -34.276  1.00  1.44           C  
ATOM   4308  H   VAL A 278       3.294  -8.485 -36.835  1.00  1.44           H  
ATOM   4309  HA  VAL A 278       0.829  -6.811 -36.452  1.00  1.44           H  
ATOM   4310  HB  VAL A 278       1.455  -6.744 -34.085  1.00  1.44           H  
ATOM   4311 1HG1 VAL A 278       1.041  -9.120 -33.703  1.00  1.44           H  
ATOM   4312 2HG1 VAL A 278       0.022  -8.494 -35.001  1.00  1.44           H  
ATOM   4313 3HG1 VAL A 278       1.460  -9.477 -35.348  1.00  1.44           H  
ATOM   4314 1HG2 VAL A 278       3.262  -8.100 -33.250  1.00  1.44           H  
ATOM   4315 2HG2 VAL A 278       3.706  -8.456 -34.902  1.00  1.44           H  
ATOM   4316 3HG2 VAL A 278       3.852  -6.816 -34.320  1.00  1.44           H  
ATOM   4317  N   GLN A 279       3.373  -5.500 -37.432  1.00  1.34           N  
ATOM   4318  CA  GLN A 279       4.142  -4.286 -37.761  1.00  1.34           C  
ATOM   4319  C   GLN A 279       3.268  -3.035 -37.811  1.00  1.34           C  
ATOM   4320  O   GLN A 279       3.668  -1.951 -37.378  1.00  1.34           O  
ATOM   4321  CB  GLN A 279       4.793  -4.415 -39.153  1.00  1.34           C  
ATOM   4322  CG  GLN A 279       5.660  -3.209 -39.581  1.00  1.34           C  
ATOM   4323  CD  GLN A 279       6.956  -3.033 -38.821  1.00  1.34           C  
ATOM   4324  OE1 GLN A 279       7.794  -3.934 -38.819  1.00  1.34           O  
ATOM   4325  NE2 GLN A 279       7.139  -1.872 -38.193  1.00  1.34           N  
ATOM   4326  H   GLN A 279       3.412  -6.286 -38.056  1.00  1.34           H  
ATOM   4327  HA  GLN A 279       4.909  -4.142 -37.001  1.00  1.34           H  
ATOM   4328 1HB  GLN A 279       5.426  -5.294 -39.182  1.00  1.34           H  
ATOM   4329 2HB  GLN A 279       4.020  -4.552 -39.911  1.00  1.34           H  
ATOM   4330 1HG  GLN A 279       5.910  -3.321 -40.628  1.00  1.34           H  
ATOM   4331 2HG  GLN A 279       5.071  -2.304 -39.445  1.00  1.34           H  
ATOM   4332 1HE2 GLN A 279       7.984  -1.702 -37.685  1.00  1.34           H  
ATOM   4333 2HE2 GLN A 279       6.430  -1.167 -38.237  1.00  1.34           H  
ATOM   4334  N   GLY A 280       2.052  -3.205 -38.315  1.00  1.21           N  
ATOM   4335  CA  GLY A 280       1.115  -2.113 -38.517  1.00  1.21           C  
ATOM   4336  C   GLY A 280       0.479  -1.628 -37.224  1.00  1.21           C  
ATOM   4337  O   GLY A 280      -0.310  -0.673 -37.230  1.00  1.21           O  
ATOM   4338  H   GLY A 280       1.781  -4.134 -38.603  1.00  1.21           H  
ATOM   4339 1HA  GLY A 280       1.632  -1.286 -39.004  1.00  1.21           H  
ATOM   4340 2HA  GLY A 280       0.334  -2.445 -39.200  1.00  1.21           H  
ATOM   4341  N   MET A 281       0.811  -2.271 -36.102  1.00  1.07           N  
ATOM   4342  CA  MET A 281       0.254  -1.850 -34.840  1.00  1.07           C  
ATOM   4343  C   MET A 281       1.153  -0.771 -34.211  1.00  1.07           C  
ATOM   4344  O   MET A 281       0.812  -0.219 -33.165  1.00  1.07           O  
ATOM   4345  CB  MET A 281       0.105  -3.047 -33.912  1.00  1.07           C  
ATOM   4346  CG  MET A 281      -0.830  -4.144 -34.464  1.00  1.07           C  
ATOM   4347  SD  MET A 281      -1.084  -5.524 -33.339  1.00  1.07           S  
ATOM   4348  CE  MET A 281      -2.377  -4.898 -32.268  1.00  1.07           C  
ATOM   4349  H   MET A 281       1.460  -3.059 -36.106  1.00  1.07           H  
ATOM   4350  HA  MET A 281      -0.728  -1.413 -35.013  1.00  1.07           H  
ATOM   4351 1HB  MET A 281       1.083  -3.497 -33.742  1.00  1.07           H  
ATOM   4352 2HB  MET A 281      -0.280  -2.718 -32.945  1.00  1.07           H  
ATOM   4353 1HG  MET A 281      -1.785  -3.741 -34.751  1.00  1.07           H  
ATOM   4354 2HG  MET A 281      -0.365  -4.542 -35.367  1.00  1.07           H  
ATOM   4355 1HE  MET A 281      -2.637  -5.633 -31.523  1.00  1.07           H  
ATOM   4356 2HE  MET A 281      -2.034  -4.007 -31.793  1.00  1.07           H  
ATOM   4357 3HE  MET A 281      -3.263  -4.673 -32.859  1.00  1.07           H  
ATOM   4358  N   ALA A 282       2.309  -0.473 -34.833  1.00  0.94           N  
ATOM   4359  CA  ALA A 282       3.233   0.501 -34.244  1.00  0.94           C  
ATOM   4360  C   ALA A 282       2.560   1.845 -33.995  1.00  0.94           C  
ATOM   4361  O   ALA A 282       1.852   2.394 -34.852  1.00  0.94           O  
ATOM   4362  CB  ALA A 282       4.451   0.696 -35.130  1.00  0.94           C  
ATOM   4363  H   ALA A 282       2.571  -0.943 -35.704  1.00  0.94           H  
ATOM   4364  HA  ALA A 282       3.566   0.117 -33.288  1.00  0.94           H  
ATOM   4365 1HB  ALA A 282       5.138   1.401 -34.646  1.00  0.94           H  
ATOM   4366 2HB  ALA A 282       4.953  -0.261 -35.272  1.00  0.94           H  
ATOM   4367 3HB  ALA A 282       4.143   1.091 -36.095  1.00  0.94           H  
ATOM   4368  N   GLY A 283       2.814   2.365 -32.800  1.00  0.83           N  
ATOM   4369  CA  GLY A 283       2.300   3.618 -32.281  1.00  0.83           C  
ATOM   4370  C   GLY A 283       1.015   3.411 -31.504  1.00  0.83           C  
ATOM   4371  O   GLY A 283       0.557   4.281 -30.772  1.00  0.83           O  
ATOM   4372  H   GLY A 283       3.433   1.854 -32.180  1.00  0.83           H  
ATOM   4373 1HA  GLY A 283       3.032   4.057 -31.624  1.00  0.83           H  
ATOM   4374 2HA  GLY A 283       2.146   4.318 -33.095  1.00  0.83           H  
ATOM   4375  N   ALA A 284       0.423   2.247 -31.622  1.00  0.76           N  
ATOM   4376  CA  ALA A 284      -0.816   2.054 -30.931  1.00  0.76           C  
ATOM   4377  C   ALA A 284      -0.606   2.049 -29.435  1.00  0.76           C  
ATOM   4378  O   ALA A 284       0.363   1.454 -28.956  1.00  0.76           O  
ATOM   4379  CB  ALA A 284      -1.415   0.771 -31.368  1.00  0.76           C  
ATOM   4380  H   ALA A 284       0.795   1.505 -32.216  1.00  0.76           H  
ATOM   4381  HA  ALA A 284      -1.474   2.870 -31.205  1.00  0.76           H  
ATOM   4382 1HB  ALA A 284      -2.347   0.638 -30.869  1.00  0.76           H  
ATOM   4383 2HB  ALA A 284      -1.561   0.815 -32.441  1.00  0.76           H  
ATOM   4384 3HB  ALA A 284      -0.740  -0.041 -31.121  1.00  0.76           H  
ATOM   4385  N   PRO A 285      -1.490   2.662 -28.642  1.00  0.71           N  
ATOM   4386  CA  PRO A 285      -1.406   2.640 -27.213  1.00  0.71           C  
ATOM   4387  C   PRO A 285      -1.741   1.263 -26.731  1.00  0.71           C  
ATOM   4388  O   PRO A 285      -2.590   0.573 -27.315  1.00  0.71           O  
ATOM   4389  CB  PRO A 285      -2.447   3.663 -26.774  1.00  0.71           C  
ATOM   4390  CG  PRO A 285      -3.456   3.667 -27.895  1.00  0.71           C  
ATOM   4391  CD  PRO A 285      -2.648   3.389 -29.171  1.00  0.71           C  
ATOM   4392  HA  PRO A 285      -0.395   2.934 -26.899  1.00  0.71           H  
ATOM   4393 1HB  PRO A 285      -2.881   3.365 -25.806  1.00  0.71           H  
ATOM   4394 2HB  PRO A 285      -1.965   4.636 -26.618  1.00  0.71           H  
ATOM   4395 1HG  PRO A 285      -4.203   2.908 -27.695  1.00  0.71           H  
ATOM   4396 2HG  PRO A 285      -3.980   4.628 -27.933  1.00  0.71           H  
ATOM   4397 1HD  PRO A 285      -3.235   2.757 -29.838  1.00  0.71           H  
ATOM   4398 2HD  PRO A 285      -2.344   4.326 -29.650  1.00  0.71           H  
ATOM   4399  N   ILE A 286      -1.156   0.916 -25.612  1.00  0.68           N  
ATOM   4400  CA  ILE A 286      -1.453  -0.311 -24.917  1.00  0.68           C  
ATOM   4401  C   ILE A 286      -2.150   0.112 -23.632  1.00  0.68           C  
ATOM   4402  O   ILE A 286      -1.642   0.976 -22.900  1.00  0.68           O  
ATOM   4403  CB  ILE A 286      -0.180  -1.114 -24.616  1.00  0.68           C  
ATOM   4404  CG1 ILE A 286       0.573  -1.441 -25.930  1.00  0.68           C  
ATOM   4405  CG2 ILE A 286      -0.603  -2.410 -23.962  1.00  0.68           C  
ATOM   4406  CD1 ILE A 286       1.964  -1.921 -25.744  1.00  0.68           C  
ATOM   4407  H   ILE A 286      -0.456   1.543 -25.236  1.00  0.68           H  
ATOM   4408  HA  ILE A 286      -2.129  -0.919 -25.513  1.00  0.68           H  
ATOM   4409  HB  ILE A 286       0.482  -0.550 -23.964  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 286       0.063  -2.219 -26.429  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 286       0.587  -0.560 -26.566  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 286       0.272  -3.018 -23.738  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 286      -1.142  -2.194 -23.050  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 286      -1.263  -2.950 -24.644  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 286       2.405  -2.138 -26.715  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 286       2.543  -1.143 -25.254  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 286       1.960  -2.824 -25.135  1.00  0.68           H  
ATOM   4418  N   ILE A 287      -3.328  -0.452 -23.402  1.00  0.68           N  
ATOM   4419  CA  ILE A 287      -4.188  -0.133 -22.272  1.00  0.68           C  
ATOM   4420  C   ILE A 287      -4.418  -1.333 -21.350  1.00  0.68           C  
ATOM   4421  O   ILE A 287      -4.672  -2.452 -21.802  1.00  0.68           O  
ATOM   4422  CB  ILE A 287      -5.542   0.422 -22.788  1.00  0.68           C  
ATOM   4423  CG1 ILE A 287      -5.290   1.711 -23.578  1.00  0.68           C  
ATOM   4424  CG2 ILE A 287      -6.516   0.689 -21.627  1.00  0.68           C  
ATOM   4425  CD1 ILE A 287      -6.477   2.216 -24.335  1.00  0.68           C  
ATOM   4426  H   ILE A 287      -3.657  -1.142 -24.070  1.00  0.68           H  
ATOM   4427  HA  ILE A 287      -3.701   0.642 -21.693  1.00  0.68           H  
ATOM   4428  HB  ILE A 287      -5.984  -0.304 -23.473  1.00  0.68           H  
ATOM   4429 1HG1 ILE A 287      -4.979   2.468 -22.880  1.00  0.68           H  
ATOM   4430 2HG1 ILE A 287      -4.491   1.545 -24.293  1.00  0.68           H  
ATOM   4431 1HG2 ILE A 287      -7.454   1.070 -22.021  1.00  0.68           H  
ATOM   4432 2HG2 ILE A 287      -6.704  -0.234 -21.087  1.00  0.68           H  
ATOM   4433 3HG2 ILE A 287      -6.092   1.420 -20.953  1.00  0.68           H  
ATOM   4434 1HD1 ILE A 287      -6.208   3.129 -24.854  1.00  0.68           H  
ATOM   4435 2HD1 ILE A 287      -6.791   1.464 -25.059  1.00  0.68           H  
ATOM   4436 3HD1 ILE A 287      -7.292   2.418 -23.646  1.00  0.68           H  
ATOM   4437  N   GLN A 288      -4.300  -1.119 -20.046  1.00  0.68           N  
ATOM   4438  CA  GLN A 288      -4.515  -2.205 -19.088  1.00  0.68           C  
ATOM   4439  C   GLN A 288      -5.188  -1.654 -17.844  1.00  0.68           C  
ATOM   4440  O   GLN A 288      -4.800  -0.613 -17.324  1.00  0.68           O  
ATOM   4441  CB  GLN A 288      -3.192  -2.889 -18.722  1.00  0.68           C  
ATOM   4442  CG  GLN A 288      -3.302  -4.103 -17.801  1.00  0.68           C  
ATOM   4443  CD  GLN A 288      -1.929  -4.769 -17.464  1.00  0.68           C  
ATOM   4444  OE1 GLN A 288      -1.066  -4.193 -16.760  1.00  0.68           O  
ATOM   4445  NE2 GLN A 288      -1.742  -5.979 -17.969  1.00  0.68           N  
ATOM   4446  H   GLN A 288      -4.096  -0.169 -19.729  1.00  0.68           H  
ATOM   4447  HA  GLN A 288      -5.179  -2.945 -19.533  1.00  0.68           H  
ATOM   4448 1HB  GLN A 288      -2.675  -3.196 -19.632  1.00  0.68           H  
ATOM   4449 2HB  GLN A 288      -2.575  -2.185 -18.211  1.00  0.68           H  
ATOM   4450 1HG  GLN A 288      -3.760  -3.793 -16.873  1.00  0.68           H  
ATOM   4451 2HG  GLN A 288      -3.928  -4.855 -18.291  1.00  0.68           H  
ATOM   4452 1HE2 GLN A 288      -0.864  -6.480 -17.804  1.00  0.68           H  
ATOM   4453 2HE2 GLN A 288      -2.479  -6.427 -18.536  1.00  0.68           H  
ATOM   4454  N   ASN A 289      -6.236  -2.338 -17.394  1.00  0.68           N  
ATOM   4455  CA  ASN A 289      -7.008  -1.945 -16.212  1.00  0.68           C  
ATOM   4456  C   ASN A 289      -7.571  -0.523 -16.347  1.00  0.68           C  
ATOM   4457  O   ASN A 289      -7.708   0.200 -15.361  1.00  0.68           O  
ATOM   4458  CB  ASN A 289      -6.170  -2.064 -14.946  1.00  0.68           C  
ATOM   4459  CG  ASN A 289      -5.710  -3.474 -14.674  1.00  0.68           C  
ATOM   4460  OD1 ASN A 289      -6.413  -4.445 -14.975  1.00  0.68           O  
ATOM   4461  ND2 ASN A 289      -4.538  -3.602 -14.103  1.00  0.68           N  
ATOM   4462  H   ASN A 289      -6.506  -3.181 -17.884  1.00  0.68           H  
ATOM   4463  HA  ASN A 289      -7.862  -2.619 -16.121  1.00  0.68           H  
ATOM   4464 1HB  ASN A 289      -5.299  -1.412 -15.005  1.00  0.68           H  
ATOM   4465 2HB  ASN A 289      -6.764  -1.725 -14.098  1.00  0.68           H  
ATOM   4466 1HD2 ASN A 289      -4.177  -4.512 -13.895  1.00  0.68           H  
ATOM   4467 2HD2 ASN A 289      -4.000  -2.789 -13.875  1.00  0.68           H  
ATOM   4468  N   GLY A 290      -7.911  -0.136 -17.579  1.00  0.69           N  
ATOM   4469  CA  GLY A 290      -8.487   1.175 -17.866  1.00  0.69           C  
ATOM   4470  C   GLY A 290      -7.460   2.308 -17.988  1.00  0.69           C  
ATOM   4471  O   GLY A 290      -7.844   3.458 -18.204  1.00  0.69           O  
ATOM   4472  H   GLY A 290      -7.763  -0.781 -18.340  1.00  0.69           H  
ATOM   4473 1HA  GLY A 290      -9.058   1.112 -18.793  1.00  0.69           H  
ATOM   4474 2HA  GLY A 290      -9.199   1.424 -17.081  1.00  0.69           H  
ATOM   4475  N   LYS A 291      -6.168   2.002 -17.852  1.00  0.69           N  
ATOM   4476  CA  LYS A 291      -5.136   3.036 -17.915  1.00  0.69           C  
ATOM   4477  C   LYS A 291      -4.260   2.883 -19.143  1.00  0.69           C  
ATOM   4478  O   LYS A 291      -4.043   1.768 -19.622  1.00  0.69           O  
ATOM   4479  CB  LYS A 291      -4.236   2.940 -16.698  1.00  0.69           C  
ATOM   4480  CG  LYS A 291      -4.909   3.173 -15.368  1.00  0.69           C  
ATOM   4481  CD  LYS A 291      -3.874   3.145 -14.244  1.00  0.69           C  
ATOM   4482  CE  LYS A 291      -4.493   3.351 -12.871  1.00  0.69           C  
ATOM   4483  NZ  LYS A 291      -3.461   3.240 -11.785  1.00  0.69           N  
ATOM   4484  H   LYS A 291      -5.880   1.044 -17.660  1.00  0.69           H  
ATOM   4485  HA  LYS A 291      -5.607   4.019 -17.951  1.00  0.69           H  
ATOM   4486 1HB  LYS A 291      -3.774   1.949 -16.672  1.00  0.69           H  
ATOM   4487 2HB  LYS A 291      -3.434   3.676 -16.797  1.00  0.69           H  
ATOM   4488 1HG  LYS A 291      -5.439   4.109 -15.387  1.00  0.69           H  
ATOM   4489 2HG  LYS A 291      -5.635   2.374 -15.197  1.00  0.69           H  
ATOM   4490 1HD  LYS A 291      -3.355   2.186 -14.256  1.00  0.69           H  
ATOM   4491 2HD  LYS A 291      -3.140   3.938 -14.416  1.00  0.69           H  
ATOM   4492 1HE  LYS A 291      -4.947   4.341 -12.829  1.00  0.69           H  
ATOM   4493 2HE  LYS A 291      -5.264   2.598 -12.707  1.00  0.69           H  
ATOM   4494 1HZ  LYS A 291      -3.885   3.378 -10.883  1.00  0.69           H  
ATOM   4495 2HZ  LYS A 291      -3.045   2.313 -11.820  1.00  0.69           H  
ATOM   4496 3HZ  LYS A 291      -2.741   3.942 -11.925  1.00  0.69           H  
ATOM   4497  N   VAL A 292      -3.692   3.975 -19.638  1.00  0.69           N  
ATOM   4498  CA  VAL A 292      -2.769   3.781 -20.753  1.00  0.69           C  
ATOM   4499  C   VAL A 292      -1.443   3.410 -20.125  1.00  0.69           C  
ATOM   4500  O   VAL A 292      -0.982   4.096 -19.209  1.00  0.69           O  
ATOM   4501  CB  VAL A 292      -2.610   5.021 -21.659  1.00  0.69           C  
ATOM   4502  CG1 VAL A 292      -1.565   4.708 -22.766  1.00  0.69           C  
ATOM   4503  CG2 VAL A 292      -3.940   5.397 -22.271  1.00  0.69           C  
ATOM   4504  H   VAL A 292      -3.867   4.886 -19.208  1.00  0.69           H  
ATOM   4505  HA  VAL A 292      -3.106   2.952 -21.373  1.00  0.69           H  
ATOM   4506  HB  VAL A 292      -2.237   5.857 -21.064  1.00  0.69           H  
ATOM   4507 1HG1 VAL A 292      -1.439   5.576 -23.409  1.00  0.69           H  
ATOM   4508 2HG1 VAL A 292      -0.607   4.452 -22.314  1.00  0.69           H  
ATOM   4509 3HG1 VAL A 292      -1.914   3.864 -23.368  1.00  0.69           H  
ATOM   4510 1HG2 VAL A 292      -3.816   6.281 -22.900  1.00  0.69           H  
ATOM   4511 2HG2 VAL A 292      -4.312   4.585 -22.872  1.00  0.69           H  
ATOM   4512 3HG2 VAL A 292      -4.638   5.613 -21.478  1.00  0.69           H  
ATOM   4513  N   ILE A 293      -0.859   2.305 -20.568  1.00  0.70           N  
ATOM   4514  CA  ILE A 293       0.384   1.852 -19.978  1.00  0.70           C  
ATOM   4515  C   ILE A 293       1.581   1.993 -20.884  1.00  0.70           C  
ATOM   4516  O   ILE A 293       2.713   2.103 -20.405  1.00  0.70           O  
ATOM   4517  CB  ILE A 293       0.298   0.374 -19.564  1.00  0.70           C  
ATOM   4518  CG1 ILE A 293       0.075  -0.561 -20.739  1.00  0.70           C  
ATOM   4519  CG2 ILE A 293      -0.836   0.146 -18.585  1.00  0.70           C  
ATOM   4520  CD1 ILE A 293       0.276  -1.974 -20.381  1.00  0.70           C  
ATOM   4521  H   ILE A 293      -1.287   1.780 -21.325  1.00  0.70           H  
ATOM   4522  HA  ILE A 293       0.582   2.448 -19.095  1.00  0.70           H  
ATOM   4523  HB  ILE A 293       1.223   0.112 -19.128  1.00  0.70           H  
ATOM   4524 1HG1 ILE A 293      -0.942  -0.452 -21.077  1.00  0.70           H  
ATOM   4525 2HG1 ILE A 293       0.747  -0.342 -21.544  1.00  0.70           H  
ATOM   4526 1HG2 ILE A 293      -0.829  -0.893 -18.301  1.00  0.70           H  
ATOM   4527 2HG2 ILE A 293      -0.709   0.737 -17.716  1.00  0.70           H  
ATOM   4528 3HG2 ILE A 293      -1.790   0.395 -19.056  1.00  0.70           H  
ATOM   4529 1HD1 ILE A 293       0.096  -2.595 -21.227  1.00  0.70           H  
ATOM   4530 2HD1 ILE A 293       1.296  -2.097 -20.063  1.00  0.70           H  
ATOM   4531 3HD1 ILE A 293      -0.396  -2.254 -19.580  1.00  0.70           H  
ATOM   4532  N   GLY A 294       1.347   2.039 -22.182  1.00  0.74           N  
ATOM   4533  CA  GLY A 294       2.471   2.089 -23.088  1.00  0.74           C  
ATOM   4534  C   GLY A 294       2.077   2.138 -24.535  1.00  0.74           C  
ATOM   4535  O   GLY A 294       0.975   2.562 -24.884  1.00  0.74           O  
ATOM   4536  H   GLY A 294       0.393   1.942 -22.522  1.00  0.74           H  
ATOM   4537 1HA  GLY A 294       3.093   2.941 -22.860  1.00  0.74           H  
ATOM   4538 2HA  GLY A 294       3.076   1.202 -22.922  1.00  0.74           H  
ATOM   4539  N   ALA A 295       3.014   1.770 -25.388  1.00  0.80           N  
ATOM   4540  CA  ALA A 295       2.759   1.794 -26.818  1.00  0.80           C  
ATOM   4541  C   ALA A 295       3.649   0.850 -27.580  1.00  0.80           C  
ATOM   4542  O   ALA A 295       4.783   0.580 -27.191  1.00  0.80           O  
ATOM   4543  CB  ALA A 295       2.930   3.176 -27.331  1.00  0.80           C  
ATOM   4544  H   ALA A 295       3.912   1.473 -25.006  1.00  0.80           H  
ATOM   4545  HA  ALA A 295       1.733   1.479 -26.981  1.00  0.80           H  
ATOM   4546 1HB  ALA A 295       2.710   3.226 -28.402  1.00  0.80           H  
ATOM   4547 2HB  ALA A 295       2.260   3.779 -26.792  1.00  0.80           H  
ATOM   4548 3HB  ALA A 295       3.920   3.480 -27.140  1.00  0.80           H  
ATOM   4549  N   VAL A 296       3.143   0.401 -28.714  1.00  0.89           N  
ATOM   4550  CA  VAL A 296       3.856  -0.531 -29.582  1.00  0.89           C  
ATOM   4551  C   VAL A 296       4.931   0.152 -30.431  1.00  0.89           C  
ATOM   4552  O   VAL A 296       4.668   1.173 -31.063  1.00  0.89           O  
ATOM   4553  CB  VAL A 296       2.858  -1.185 -30.546  1.00  0.89           C  
ATOM   4554  CG1 VAL A 296       3.591  -2.147 -31.502  1.00  0.89           C  
ATOM   4555  CG2 VAL A 296       1.772  -1.858 -29.802  1.00  0.89           C  
ATOM   4556  H   VAL A 296       2.191   0.695 -28.962  1.00  0.89           H  
ATOM   4557  HA  VAL A 296       4.323  -1.298 -28.962  1.00  0.89           H  
ATOM   4558  HB  VAL A 296       2.413  -0.403 -31.157  1.00  0.89           H  
ATOM   4559 1HG1 VAL A 296       2.875  -2.575 -32.201  1.00  0.89           H  
ATOM   4560 2HG1 VAL A 296       4.357  -1.626 -32.060  1.00  0.89           H  
ATOM   4561 3HG1 VAL A 296       4.057  -2.948 -30.923  1.00  0.89           H  
ATOM   4562 1HG2 VAL A 296       1.089  -2.265 -30.536  1.00  0.89           H  
ATOM   4563 2HG2 VAL A 296       2.176  -2.646 -29.191  1.00  0.89           H  
ATOM   4564 3HG2 VAL A 296       1.248  -1.134 -29.168  1.00  0.89           H  
ATOM   4565  N   THR A 297       6.145  -0.401 -30.462  1.00  1.02           N  
ATOM   4566  CA  THR A 297       7.179   0.186 -31.317  1.00  1.02           C  
ATOM   4567  C   THR A 297       7.597  -0.727 -32.471  1.00  1.02           C  
ATOM   4568  O   THR A 297       7.951  -0.237 -33.545  1.00  1.02           O  
ATOM   4569  CB  THR A 297       8.443   0.557 -30.519  1.00  1.02           C  
ATOM   4570  OG1 THR A 297       8.988  -0.608 -29.876  1.00  1.02           O  
ATOM   4571  CG2 THR A 297       8.124   1.618 -29.506  1.00  1.02           C  
ATOM   4572  H   THR A 297       6.333  -1.236 -29.920  1.00  1.02           H  
ATOM   4573  HA  THR A 297       6.787   1.105 -31.754  1.00  1.02           H  
ATOM   4574  HB  THR A 297       9.190   0.949 -31.206  1.00  1.02           H  
ATOM   4575  HG1 THR A 297       9.447  -1.187 -30.537  1.00  1.02           H  
ATOM   4576 1HG2 THR A 297       9.028   1.886 -28.980  1.00  1.02           H  
ATOM   4577 2HG2 THR A 297       7.740   2.485 -30.032  1.00  1.02           H  
ATOM   4578 3HG2 THR A 297       7.377   1.256 -28.800  1.00  1.02           H  
ATOM   4579  N   HIS A 298       7.533  -2.049 -32.285  1.00  1.18           N  
ATOM   4580  CA  HIS A 298       7.964  -2.930 -33.378  1.00  1.18           C  
ATOM   4581  C   HIS A 298       7.535  -4.389 -33.257  1.00  1.18           C  
ATOM   4582  O   HIS A 298       7.039  -4.841 -32.226  1.00  1.18           O  
ATOM   4583  CB  HIS A 298       9.487  -2.835 -33.632  1.00  1.18           C  
ATOM   4584  CG  HIS A 298      10.433  -3.249 -32.538  1.00  1.18           C  
ATOM   4585  ND1 HIS A 298      10.718  -2.451 -31.440  1.00  1.18           N  
ATOM   4586  CD2 HIS A 298      11.216  -4.350 -32.421  1.00  1.18           C  
ATOM   4587  CE1 HIS A 298      11.643  -3.063 -30.695  1.00  1.18           C  
ATOM   4588  NE2 HIS A 298      11.956  -4.205 -31.271  1.00  1.18           N  
ATOM   4589  H   HIS A 298       7.221  -2.422 -31.388  1.00  1.18           H  
ATOM   4590  HA  HIS A 298       7.496  -2.570 -34.295  1.00  1.18           H  
ATOM   4591 1HB  HIS A 298       9.728  -3.457 -34.495  1.00  1.18           H  
ATOM   4592 2HB  HIS A 298       9.751  -1.823 -33.915  1.00  1.18           H  
ATOM   4593  HD2 HIS A 298      11.261  -5.188 -33.121  1.00  1.18           H  
ATOM   4594  HE1 HIS A 298      12.076  -2.696 -29.773  1.00  1.18           H  
ATOM   4595  HE2 HIS A 298      12.637  -4.873 -30.929  1.00  1.18           H  
ATOM   4596  N   VAL A 299       7.753  -5.129 -34.338  1.00  1.34           N  
ATOM   4597  CA  VAL A 299       7.458  -6.556 -34.421  1.00  1.34           C  
ATOM   4598  C   VAL A 299       8.715  -7.399 -34.400  1.00  1.34           C  
ATOM   4599  O   VAL A 299       9.746  -7.027 -34.964  1.00  1.34           O  
ATOM   4600  CB  VAL A 299       6.656  -6.840 -35.703  1.00  1.34           C  
ATOM   4601  CG1 VAL A 299       7.428  -6.380 -36.882  1.00  1.34           C  
ATOM   4602  CG2 VAL A 299       6.394  -8.324 -35.873  1.00  1.34           C  
ATOM   4603  H   VAL A 299       8.152  -4.681 -35.152  1.00  1.34           H  
ATOM   4604  HA  VAL A 299       6.839  -6.835 -33.570  1.00  1.34           H  
ATOM   4605  HB  VAL A 299       5.721  -6.295 -35.653  1.00  1.34           H  
ATOM   4606 1HG1 VAL A 299       6.861  -6.559 -37.788  1.00  1.34           H  
ATOM   4607 2HG1 VAL A 299       7.622  -5.320 -36.778  1.00  1.34           H  
ATOM   4608 3HG1 VAL A 299       8.373  -6.920 -36.933  1.00  1.34           H  
ATOM   4609 1HG2 VAL A 299       5.819  -8.481 -36.760  1.00  1.34           H  
ATOM   4610 2HG2 VAL A 299       7.324  -8.863 -35.962  1.00  1.34           H  
ATOM   4611 3HG2 VAL A 299       5.856  -8.707 -35.029  1.00  1.34           H  
ATOM   4612  N   PHE A 300       8.632  -8.533 -33.728  1.00  1.48           N  
ATOM   4613  CA  PHE A 300       9.745  -9.463 -33.701  1.00  1.48           C  
ATOM   4614  C   PHE A 300       9.717 -10.249 -35.006  1.00  1.48           C  
ATOM   4615  O   PHE A 300       8.824 -11.047 -35.253  1.00  1.48           O  
ATOM   4616  CB  PHE A 300       9.628 -10.361 -32.481  1.00  1.48           C  
ATOM   4617  CG  PHE A 300      10.743 -11.330 -32.262  1.00  1.48           C  
ATOM   4618  CD1 PHE A 300      11.992 -10.931 -31.804  1.00  1.48           C  
ATOM   4619  CD2 PHE A 300      10.515 -12.650 -32.450  1.00  1.48           C  
ATOM   4620  CE1 PHE A 300      12.982 -11.866 -31.569  1.00  1.48           C  
ATOM   4621  CE2 PHE A 300      11.477 -13.590 -32.210  1.00  1.48           C  
ATOM   4622  CZ  PHE A 300      12.723 -13.201 -31.772  1.00  1.48           C  
ATOM   4623  H   PHE A 300       7.749  -8.775 -33.272  1.00  1.48           H  
ATOM   4624  HA  PHE A 300      10.679  -8.903 -33.643  1.00  1.48           H  
ATOM   4625 1HB  PHE A 300       9.518  -9.758 -31.589  1.00  1.48           H  
ATOM   4626 2HB  PHE A 300       8.704 -10.939 -32.573  1.00  1.48           H  
ATOM   4627  HD1 PHE A 300      12.194  -9.878 -31.632  1.00  1.48           H  
ATOM   4628  HD2 PHE A 300       9.546 -12.937 -32.785  1.00  1.48           H  
ATOM   4629  HE1 PHE A 300      13.962 -11.546 -31.214  1.00  1.48           H  
ATOM   4630  HE2 PHE A 300      11.259 -14.648 -32.369  1.00  1.48           H  
ATOM   4631  HZ  PHE A 300      13.495 -13.945 -31.581  1.00  1.48           H  
ATOM   4632  N   VAL A 301      10.721 -10.058 -35.838  1.00  1.54           N  
ATOM   4633  CA  VAL A 301      10.704 -10.642 -37.175  1.00  1.54           C  
ATOM   4634  C   VAL A 301      10.618 -12.161 -37.195  1.00  1.54           C  
ATOM   4635  O   VAL A 301       9.859 -12.726 -37.976  1.00  1.54           O  
ATOM   4636  CB  VAL A 301      11.946 -10.200 -37.950  1.00  1.54           C  
ATOM   4637  CG1 VAL A 301      12.026 -10.951 -39.274  1.00  1.54           C  
ATOM   4638  CG2 VAL A 301      11.866  -8.713 -38.152  1.00  1.54           C  
ATOM   4639  H   VAL A 301      11.464  -9.427 -35.574  1.00  1.54           H  
ATOM   4640  HA  VAL A 301       9.828 -10.247 -37.696  1.00  1.54           H  
ATOM   4641  HB  VAL A 301      12.842 -10.447 -37.379  1.00  1.54           H  
ATOM   4642 1HG1 VAL A 301      12.912 -10.637 -39.821  1.00  1.54           H  
ATOM   4643 2HG1 VAL A 301      12.082 -12.027 -39.085  1.00  1.54           H  
ATOM   4644 3HG1 VAL A 301      11.138 -10.736 -39.865  1.00  1.54           H  
ATOM   4645 1HG2 VAL A 301      12.745  -8.366 -38.692  1.00  1.54           H  
ATOM   4646 2HG2 VAL A 301      10.976  -8.491 -38.715  1.00  1.54           H  
ATOM   4647 3HG2 VAL A 301      11.816  -8.212 -37.182  1.00  1.54           H  
ATOM   4648  N   ASN A 302      11.355 -12.824 -36.313  1.00  1.51           N  
ATOM   4649  CA  ASN A 302      11.376 -14.282 -36.287  1.00  1.51           C  
ATOM   4650  C   ASN A 302      10.043 -14.896 -35.810  1.00  1.51           C  
ATOM   4651  O   ASN A 302       9.837 -16.107 -35.911  1.00  1.51           O  
ATOM   4652  CB  ASN A 302      12.534 -14.756 -35.437  1.00  1.51           C  
ATOM   4653  CG  ASN A 302      13.881 -14.515 -36.071  1.00  1.51           C  
ATOM   4654  OD1 ASN A 302      14.014 -14.327 -37.281  1.00  1.51           O  
ATOM   4655  ND2 ASN A 302      14.903 -14.512 -35.252  1.00  1.51           N  
ATOM   4656  H   ASN A 302      11.937 -12.306 -35.672  1.00  1.51           H  
ATOM   4657  HA  ASN A 302      11.539 -14.632 -37.311  1.00  1.51           H  
ATOM   4658 1HB  ASN A 302      12.527 -14.232 -34.521  1.00  1.51           H  
ATOM   4659 2HB  ASN A 302      12.422 -15.816 -35.216  1.00  1.51           H  
ATOM   4660 1HD2 ASN A 302      15.826 -14.357 -35.607  1.00  1.51           H  
ATOM   4661 2HD2 ASN A 302      14.764 -14.667 -34.276  1.00  1.51           H  
ATOM   4662  N   ASP A 303       9.157 -14.066 -35.253  1.00  1.40           N  
ATOM   4663  CA  ASP A 303       7.815 -14.459 -34.836  1.00  1.40           C  
ATOM   4664  C   ASP A 303       6.851 -13.300 -34.989  1.00  1.40           C  
ATOM   4665  O   ASP A 303       6.441 -12.707 -33.984  1.00  1.40           O  
ATOM   4666  CB  ASP A 303       7.701 -15.029 -33.428  1.00  1.40           C  
ATOM   4667  CG  ASP A 303       6.219 -15.469 -33.129  1.00  1.40           C  
ATOM   4668  OD1 ASP A 303       5.296 -15.012 -33.848  1.00  1.40           O  
ATOM   4669  OD2 ASP A 303       6.024 -16.240 -32.216  1.00  1.40           O  
ATOM   4670  H   ASP A 303       9.376 -13.072 -35.198  1.00  1.40           H  
ATOM   4671  HA  ASP A 303       7.503 -15.287 -35.463  1.00  1.40           H  
ATOM   4672 1HB  ASP A 303       8.372 -15.884 -33.314  1.00  1.40           H  
ATOM   4673 2HB  ASP A 303       7.964 -14.293 -32.692  1.00  1.40           H  
ATOM   4674  N   PRO A 304       6.324 -13.092 -36.208  1.00  1.25           N  
ATOM   4675  CA  PRO A 304       5.520 -11.975 -36.666  1.00  1.25           C  
ATOM   4676  C   PRO A 304       4.309 -11.636 -35.813  1.00  1.25           C  
ATOM   4677  O   PRO A 304       3.778 -10.528 -35.937  1.00  1.25           O  
ATOM   4678  CB  PRO A 304       5.041 -12.476 -38.040  1.00  1.25           C  
ATOM   4679  CG  PRO A 304       6.102 -13.416 -38.508  1.00  1.25           C  
ATOM   4680  CD  PRO A 304       6.565 -14.107 -37.281  1.00  1.25           C  
ATOM   4681  HA  PRO A 304       6.175 -11.099 -36.773  1.00  1.25           H  
ATOM   4682 1HB  PRO A 304       4.062 -12.974 -37.921  1.00  1.25           H  
ATOM   4683 2HB  PRO A 304       4.884 -11.673 -38.728  1.00  1.25           H  
ATOM   4684 1HG  PRO A 304       5.702 -14.107 -39.261  1.00  1.25           H  
ATOM   4685 2HG  PRO A 304       6.925 -12.855 -38.997  1.00  1.25           H  
ATOM   4686 1HD  PRO A 304       5.970 -15.016 -37.101  1.00  1.25           H  
ATOM   4687 2HD  PRO A 304       7.634 -14.313 -37.430  1.00  1.25           H  
ATOM   4688  N   THR A 305       3.858 -12.573 -34.957  1.00  1.10           N  
ATOM   4689  CA  THR A 305       2.658 -12.333 -34.161  1.00  1.10           C  
ATOM   4690  C   THR A 305       2.947 -11.632 -32.836  1.00  1.10           C  
ATOM   4691  O   THR A 305       2.011 -11.281 -32.105  1.00  1.10           O  
ATOM   4692  CB  THR A 305       1.919 -13.654 -33.871  1.00  1.10           C  
ATOM   4693  OG1 THR A 305       2.707 -14.516 -33.025  1.00  1.10           O  
ATOM   4694  CG2 THR A 305       1.689 -14.383 -35.190  1.00  1.10           C  
ATOM   4695  H   THR A 305       4.367 -13.459 -34.810  1.00  1.10           H  
ATOM   4696  HA  THR A 305       1.992 -11.697 -34.742  1.00  1.10           H  
ATOM   4697  HB  THR A 305       0.964 -13.444 -33.392  1.00  1.10           H  
ATOM   4698  HG1 THR A 305       3.621 -14.642 -33.396  1.00  1.10           H  
ATOM   4699 1HG2 THR A 305       1.166 -15.318 -35.002  1.00  1.10           H  
ATOM   4700 2HG2 THR A 305       1.104 -13.771 -35.856  1.00  1.10           H  
ATOM   4701 3HG2 THR A 305       2.657 -14.591 -35.651  1.00  1.10           H  
ATOM   4702  N   SER A 306       4.235 -11.476 -32.520  1.00  0.97           N  
ATOM   4703  CA  SER A 306       4.683 -10.852 -31.279  1.00  0.97           C  
ATOM   4704  C   SER A 306       5.479  -9.586 -31.543  1.00  0.97           C  
ATOM   4705  O   SER A 306       5.997  -9.382 -32.643  1.00  0.97           O  
ATOM   4706  CB  SER A 306       5.537 -11.825 -30.492  1.00  0.97           C  
ATOM   4707  OG  SER A 306       6.735 -12.113 -31.178  1.00  0.97           O  
ATOM   4708  H   SER A 306       4.941 -11.823 -33.175  1.00  0.97           H  
ATOM   4709  HA  SER A 306       3.811 -10.581 -30.688  1.00  0.97           H  
ATOM   4710 1HB  SER A 306       5.761 -11.411 -29.507  1.00  0.97           H  
ATOM   4711 2HB  SER A 306       4.975 -12.746 -30.343  1.00  0.97           H  
ATOM   4712  HG  SER A 306       6.484 -12.225 -32.129  1.00  0.97           H  
ATOM   4713  N   GLY A 307       5.634  -8.767 -30.514  1.00  0.87           N  
ATOM   4714  CA  GLY A 307       6.381  -7.538 -30.683  1.00  0.87           C  
ATOM   4715  C   GLY A 307       6.746  -6.852 -29.383  1.00  0.87           C  
ATOM   4716  O   GLY A 307       6.652  -7.430 -28.299  1.00  0.87           O  
ATOM   4717  H   GLY A 307       5.200  -8.996 -29.619  1.00  0.87           H  
ATOM   4718 1HA  GLY A 307       7.294  -7.744 -31.238  1.00  0.87           H  
ATOM   4719 2HA  GLY A 307       5.794  -6.852 -31.292  1.00  0.87           H  
ATOM   4720  N   TYR A 308       7.203  -5.621 -29.528  1.00  0.80           N  
ATOM   4721  CA  TYR A 308       7.717  -4.826 -28.434  1.00  0.80           C  
ATOM   4722  C   TYR A 308       7.082  -3.466 -28.334  1.00  0.80           C  
ATOM   4723  O   TYR A 308       6.651  -2.888 -29.343  1.00  0.80           O  
ATOM   4724  CB  TYR A 308       9.195  -4.594 -28.627  1.00  0.80           C  
ATOM   4725  CG  TYR A 308      10.010  -5.830 -28.667  1.00  0.80           C  
ATOM   4726  CD1 TYR A 308      10.119  -6.538 -29.853  1.00  0.80           C  
ATOM   4727  CD2 TYR A 308      10.675  -6.249 -27.546  1.00  0.80           C  
ATOM   4728  CE1 TYR A 308      10.885  -7.665 -29.906  1.00  0.80           C  
ATOM   4729  CE2 TYR A 308      11.451  -7.388 -27.598  1.00  0.80           C  
ATOM   4730  CZ  TYR A 308      11.554  -8.096 -28.770  1.00  0.80           C  
ATOM   4731  OH  TYR A 308      12.328  -9.228 -28.815  1.00  0.80           O  
ATOM   4732  H   TYR A 308       7.210  -5.229 -30.464  1.00  0.80           H  
ATOM   4733  HA  TYR A 308       7.533  -5.358 -27.504  1.00  0.80           H  
ATOM   4734 1HB  TYR A 308       9.330  -4.067 -29.558  1.00  0.80           H  
ATOM   4735 2HB  TYR A 308       9.575  -3.954 -27.828  1.00  0.80           H  
ATOM   4736  HD1 TYR A 308       9.593  -6.193 -30.748  1.00  0.80           H  
ATOM   4737  HD2 TYR A 308      10.588  -5.681 -26.615  1.00  0.80           H  
ATOM   4738  HE1 TYR A 308      10.967  -8.208 -30.831  1.00  0.80           H  
ATOM   4739  HE2 TYR A 308      11.982  -7.727 -26.708  1.00  0.80           H  
ATOM   4740  HH  TYR A 308      12.764  -9.352 -27.968  1.00  0.80           H  
ATOM   4741  N   GLY A 309       7.135  -2.922 -27.128  1.00  0.77           N  
ATOM   4742  CA  GLY A 309       6.699  -1.570 -26.884  1.00  0.77           C  
ATOM   4743  C   GLY A 309       7.435  -0.911 -25.725  1.00  0.77           C  
ATOM   4744  O   GLY A 309       8.371  -1.479 -25.144  1.00  0.77           O  
ATOM   4745  H   GLY A 309       7.472  -3.491 -26.353  1.00  0.77           H  
ATOM   4746 1HA  GLY A 309       6.835  -0.970 -27.780  1.00  0.77           H  
ATOM   4747 2HA  GLY A 309       5.634  -1.588 -26.665  1.00  0.77           H  
ATOM   4748  N   VAL A 310       6.975   0.291 -25.395  1.00  0.75           N  
ATOM   4749  CA  VAL A 310       7.573   1.135 -24.363  1.00  0.75           C  
ATOM   4750  C   VAL A 310       6.539   1.522 -23.348  1.00  0.75           C  
ATOM   4751  O   VAL A 310       5.338   1.437 -23.614  1.00  0.75           O  
ATOM   4752  CB  VAL A 310       8.092   2.455 -24.954  1.00  0.75           C  
ATOM   4753  CG1 VAL A 310       9.115   2.221 -25.990  1.00  0.75           C  
ATOM   4754  CG2 VAL A 310       6.946   3.211 -25.488  1.00  0.75           C  
ATOM   4755  H   VAL A 310       6.183   0.631 -25.936  1.00  0.75           H  
ATOM   4756  HA  VAL A 310       8.376   0.595 -23.871  1.00  0.75           H  
ATOM   4757  HB  VAL A 310       8.563   3.040 -24.158  1.00  0.75           H  
ATOM   4758 1HG1 VAL A 310       9.468   3.168 -26.379  1.00  0.75           H  
ATOM   4759 2HG1 VAL A 310       9.920   1.699 -25.558  1.00  0.75           H  
ATOM   4760 3HG1 VAL A 310       8.684   1.639 -26.775  1.00  0.75           H  
ATOM   4761 1HG2 VAL A 310       7.326   4.150 -25.866  1.00  0.75           H  
ATOM   4762 2HG2 VAL A 310       6.472   2.637 -26.286  1.00  0.75           H  
ATOM   4763 3HG2 VAL A 310       6.221   3.400 -24.697  1.00  0.75           H  
ATOM   4764  N   HIS A 311       6.984   2.010 -22.200  1.00  0.76           N  
ATOM   4765  CA  HIS A 311       6.017   2.471 -21.225  1.00  0.76           C  
ATOM   4766  C   HIS A 311       5.690   3.944 -21.412  1.00  0.76           C  
ATOM   4767  O   HIS A 311       6.556   4.764 -21.749  1.00  0.76           O  
ATOM   4768  CB  HIS A 311       6.538   2.232 -19.826  1.00  0.76           C  
ATOM   4769  CG  HIS A 311       6.749   0.782 -19.546  1.00  0.76           C  
ATOM   4770  ND1 HIS A 311       7.923   0.153 -19.839  1.00  0.76           N  
ATOM   4771  CD2 HIS A 311       5.935  -0.159 -19.035  1.00  0.76           C  
ATOM   4772  CE1 HIS A 311       7.840  -1.120 -19.498  1.00  0.76           C  
ATOM   4773  NE2 HIS A 311       6.637  -1.340 -19.001  1.00  0.76           N  
ATOM   4774  H   HIS A 311       7.988   2.041 -21.986  1.00  0.76           H  
ATOM   4775  HA  HIS A 311       5.092   1.908 -21.335  1.00  0.76           H  
ATOM   4776 1HB  HIS A 311       7.487   2.756 -19.687  1.00  0.76           H  
ATOM   4777 2HB  HIS A 311       5.828   2.627 -19.096  1.00  0.76           H  
ATOM   4778  HD1 HIS A 311       8.718   0.617 -20.275  1.00  0.76           H  
ATOM   4779  HD2 HIS A 311       4.924  -0.113 -18.683  1.00  0.76           H  
ATOM   4780  HE1 HIS A 311       8.685  -1.786 -19.643  1.00  0.76           H  
ATOM   4781  N   ILE A 312       4.456   4.301 -21.087  1.00  0.77           N  
ATOM   4782  CA  ILE A 312       4.011   5.688 -21.144  1.00  0.77           C  
ATOM   4783  C   ILE A 312       4.784   6.633 -20.263  1.00  0.77           C  
ATOM   4784  O   ILE A 312       4.930   7.806 -20.587  1.00  0.77           O  
ATOM   4785  CB  ILE A 312       2.497   5.789 -20.944  1.00  0.77           C  
ATOM   4786  CG1 ILE A 312       2.036   7.219 -21.289  1.00  0.77           C  
ATOM   4787  CG2 ILE A 312       2.134   5.396 -19.558  1.00  0.77           C  
ATOM   4788  CD1 ILE A 312       0.574   7.385 -21.514  1.00  0.77           C  
ATOM   4789  H   ILE A 312       3.798   3.570 -20.808  1.00  0.77           H  
ATOM   4790  HA  ILE A 312       4.206   6.036 -22.144  1.00  0.77           H  
ATOM   4791  HB  ILE A 312       1.998   5.112 -21.637  1.00  0.77           H  
ATOM   4792 1HG1 ILE A 312       2.300   7.822 -20.453  1.00  0.77           H  
ATOM   4793 2HG1 ILE A 312       2.568   7.588 -22.146  1.00  0.77           H  
ATOM   4794 1HG2 ILE A 312       1.063   5.453 -19.431  1.00  0.77           H  
ATOM   4795 2HG2 ILE A 312       2.459   4.385 -19.359  1.00  0.77           H  
ATOM   4796 3HG2 ILE A 312       2.616   6.062 -18.850  1.00  0.77           H  
ATOM   4797 1HD1 ILE A 312       0.360   8.437 -21.703  1.00  0.77           H  
ATOM   4798 2HD1 ILE A 312       0.286   6.800 -22.371  1.00  0.77           H  
ATOM   4799 3HD1 ILE A 312       0.023   7.049 -20.637  1.00  0.77           H  
ATOM   4800  N   GLU A 313       5.343   6.125 -19.188  1.00  0.80           N  
ATOM   4801  CA  GLU A 313       6.169   6.924 -18.309  1.00  0.80           C  
ATOM   4802  C   GLU A 313       7.311   7.569 -19.111  1.00  0.80           C  
ATOM   4803  O   GLU A 313       7.653   8.749 -18.925  1.00  0.80           O  
ATOM   4804  CB  GLU A 313       6.704   5.985 -17.233  1.00  0.80           C  
ATOM   4805  CG  GLU A 313       7.549   6.553 -16.160  1.00  0.80           C  
ATOM   4806  CD  GLU A 313       7.901   5.470 -15.132  1.00  0.80           C  
ATOM   4807  OE1 GLU A 313       7.500   4.328 -15.323  1.00  0.80           O  
ATOM   4808  OE2 GLU A 313       8.531   5.780 -14.159  1.00  0.80           O  
ATOM   4809  H   GLU A 313       5.180   5.152 -18.977  1.00  0.80           H  
ATOM   4810  HA  GLU A 313       5.556   7.708 -17.861  1.00  0.80           H  
ATOM   4811 1HB  GLU A 313       5.860   5.496 -16.748  1.00  0.80           H  
ATOM   4812 2HB  GLU A 313       7.289   5.198 -17.715  1.00  0.80           H  
ATOM   4813 1HG  GLU A 313       8.470   6.941 -16.600  1.00  0.80           H  
ATOM   4814 2HG  GLU A 313       7.025   7.374 -15.689  1.00  0.80           H  
ATOM   4815  N   TRP A 314       7.905   6.781 -20.012  1.00  0.82           N  
ATOM   4816  CA  TRP A 314       9.006   7.246 -20.827  1.00  0.82           C  
ATOM   4817  C   TRP A 314       8.562   8.025 -22.038  1.00  0.82           C  
ATOM   4818  O   TRP A 314       9.244   8.960 -22.459  1.00  0.82           O  
ATOM   4819  CB  TRP A 314       9.919   6.089 -21.167  1.00  0.82           C  
ATOM   4820  CG  TRP A 314      10.849   5.904 -20.055  1.00  0.82           C  
ATOM   4821  CD1 TRP A 314      10.819   4.985 -19.090  1.00  0.82           C  
ATOM   4822  CD2 TRP A 314      11.996   6.731 -19.789  1.00  0.82           C  
ATOM   4823  NE1 TRP A 314      11.893   5.169 -18.229  1.00  0.82           N  
ATOM   4824  CE2 TRP A 314      12.610   6.226 -18.652  1.00  0.82           C  
ATOM   4825  CE3 TRP A 314      12.538   7.848 -20.419  1.00  0.82           C  
ATOM   4826  CZ2 TRP A 314      13.747   6.787 -18.128  1.00  0.82           C  
ATOM   4827  CZ3 TRP A 314      13.674   8.420 -19.891  1.00  0.82           C  
ATOM   4828  CH2 TRP A 314      14.268   7.898 -18.773  1.00  0.82           C  
ATOM   4829  H   TRP A 314       7.546   5.845 -20.180  1.00  0.82           H  
ATOM   4830  HA  TRP A 314       9.600   7.917 -20.212  1.00  0.82           H  
ATOM   4831 1HB  TRP A 314       9.335   5.173 -21.313  1.00  0.82           H  
ATOM   4832 2HB  TRP A 314      10.477   6.294 -22.081  1.00  0.82           H  
ATOM   4833  HD1 TRP A 314      10.059   4.208 -19.000  1.00  0.82           H  
ATOM   4834  HE1 TRP A 314      12.137   4.606 -17.397  1.00  0.82           H  
ATOM   4835  HE3 TRP A 314      12.068   8.264 -21.310  1.00  0.82           H  
ATOM   4836  HZ2 TRP A 314      14.230   6.388 -17.236  1.00  0.82           H  
ATOM   4837  HZ3 TRP A 314      14.090   9.296 -20.390  1.00  0.82           H  
ATOM   4838  HH2 TRP A 314      15.171   8.368 -18.380  1.00  0.82           H  
ATOM   4839  N   MET A 315       7.388   7.709 -22.574  1.00  0.85           N  
ATOM   4840  CA  MET A 315       6.947   8.486 -23.720  1.00  0.85           C  
ATOM   4841  C   MET A 315       6.697   9.919 -23.252  1.00  0.85           C  
ATOM   4842  O   MET A 315       7.098  10.893 -23.894  1.00  0.85           O  
ATOM   4843  CB  MET A 315       5.652   7.937 -24.292  1.00  0.85           C  
ATOM   4844  CG  MET A 315       5.725   6.597 -24.948  1.00  0.85           C  
ATOM   4845  SD  MET A 315       4.241   6.151 -25.814  1.00  0.85           S  
ATOM   4846  CE  MET A 315       3.136   5.642 -24.556  1.00  0.85           C  
ATOM   4847  H   MET A 315       6.858   6.912 -22.215  1.00  0.85           H  
ATOM   4848  HA  MET A 315       7.728   8.506 -24.472  1.00  0.85           H  
ATOM   4849 1HB  MET A 315       4.885   7.916 -23.517  1.00  0.85           H  
ATOM   4850 2HB  MET A 315       5.335   8.608 -25.037  1.00  0.85           H  
ATOM   4851 1HG  MET A 315       6.504   6.559 -25.638  1.00  0.85           H  
ATOM   4852 2HG  MET A 315       5.917   5.846 -24.179  1.00  0.85           H  
ATOM   4853 1HE  MET A 315       2.198   5.314 -24.972  1.00  0.85           H  
ATOM   4854 2HE  MET A 315       3.585   4.828 -24.010  1.00  0.85           H  
ATOM   4855 3HE  MET A 315       2.953   6.464 -23.923  1.00  0.85           H  
ATOM   4856  N   LEU A 316       6.089  10.036 -22.076  1.00  0.87           N  
ATOM   4857  CA  LEU A 316       5.796  11.329 -21.504  1.00  0.87           C  
ATOM   4858  C   LEU A 316       7.070  12.064 -21.132  1.00  0.87           C  
ATOM   4859  O   LEU A 316       7.204  13.258 -21.411  1.00  0.87           O  
ATOM   4860  CB  LEU A 316       4.918  11.119 -20.289  1.00  0.87           C  
ATOM   4861  CG  LEU A 316       3.528  10.624 -20.611  1.00  0.87           C  
ATOM   4862  CD1 LEU A 316       2.894  10.286 -19.397  1.00  0.87           C  
ATOM   4863  CD2 LEU A 316       2.754  11.663 -21.301  1.00  0.87           C  
ATOM   4864  H   LEU A 316       5.788   9.199 -21.577  1.00  0.87           H  
ATOM   4865  HA  LEU A 316       5.251  11.919 -22.238  1.00  0.87           H  
ATOM   4866 1HB  LEU A 316       5.392  10.368 -19.653  1.00  0.87           H  
ATOM   4867 2HB  LEU A 316       4.841  12.039 -19.724  1.00  0.87           H  
ATOM   4868  HG  LEU A 316       3.587   9.751 -21.246  1.00  0.87           H  
ATOM   4869 1HD1 LEU A 316       1.890   9.939 -19.607  1.00  0.87           H  
ATOM   4870 2HD1 LEU A 316       3.467   9.506 -18.889  1.00  0.87           H  
ATOM   4871 3HD1 LEU A 316       2.867  11.165 -18.802  1.00  0.87           H  
ATOM   4872 1HD2 LEU A 316       1.753  11.289 -21.518  1.00  0.87           H  
ATOM   4873 2HD2 LEU A 316       2.684  12.538 -20.668  1.00  0.87           H  
ATOM   4874 3HD2 LEU A 316       3.258  11.911 -22.219  1.00  0.87           H  
ATOM   4875  N   SER A 317       8.057  11.347 -20.579  1.00  0.89           N  
ATOM   4876  CA  SER A 317       9.301  12.001 -20.215  1.00  0.89           C  
ATOM   4877  C   SER A 317       9.964  12.587 -21.467  1.00  0.89           C  
ATOM   4878  O   SER A 317      10.399  13.741 -21.471  1.00  0.89           O  
ATOM   4879  CB  SER A 317      10.232  11.000 -19.550  1.00  0.89           C  
ATOM   4880  OG  SER A 317       9.699  10.537 -18.329  1.00  0.89           O  
ATOM   4881  H   SER A 317       7.922  10.365 -20.338  1.00  0.89           H  
ATOM   4882  HA  SER A 317       9.080  12.811 -19.518  1.00  0.89           H  
ATOM   4883 1HB  SER A 317      10.397  10.162 -20.220  1.00  0.89           H  
ATOM   4884 2HB  SER A 317      11.198  11.467 -19.373  1.00  0.89           H  
ATOM   4885  HG  SER A 317       8.890  10.015 -18.561  1.00  0.89           H  
ATOM   4886  N   GLU A 318       9.960  11.818 -22.562  1.00  0.92           N  
ATOM   4887  CA  GLU A 318      10.547  12.236 -23.838  1.00  0.92           C  
ATOM   4888  C   GLU A 318       9.851  13.468 -24.406  1.00  0.92           C  
ATOM   4889  O   GLU A 318      10.493  14.322 -25.029  1.00  0.92           O  
ATOM   4890  CB  GLU A 318      10.495  11.101 -24.844  1.00  0.92           C  
ATOM   4891  CG  GLU A 318      11.180  11.377 -26.174  1.00  0.92           C  
ATOM   4892  CD  GLU A 318      12.688  11.475 -26.089  1.00  0.92           C  
ATOM   4893  OE1 GLU A 318      13.256  10.939 -25.167  1.00  0.92           O  
ATOM   4894  OE2 GLU A 318      13.270  12.083 -26.961  1.00  0.92           O  
ATOM   4895  H   GLU A 318       9.567  10.878 -22.500  1.00  0.92           H  
ATOM   4896  HA  GLU A 318      11.591  12.490 -23.662  1.00  0.92           H  
ATOM   4897 1HB  GLU A 318      10.980  10.239 -24.399  1.00  0.92           H  
ATOM   4898 2HB  GLU A 318       9.457  10.834 -25.043  1.00  0.92           H  
ATOM   4899 1HG  GLU A 318      10.921  10.573 -26.841  1.00  0.92           H  
ATOM   4900 2HG  GLU A 318      10.776  12.301 -26.590  1.00  0.92           H  
ATOM   4901  N   ALA A 319       8.542  13.563 -24.161  1.00  0.97           N  
ATOM   4902  CA  ALA A 319       7.694  14.659 -24.612  1.00  0.97           C  
ATOM   4903  C   ALA A 319       7.856  15.915 -23.741  1.00  0.97           C  
ATOM   4904  O   ALA A 319       7.256  16.960 -24.035  1.00  0.97           O  
ATOM   4905  CB  ALA A 319       6.235  14.221 -24.586  1.00  0.97           C  
ATOM   4906  H   ALA A 319       8.092  12.788 -23.673  1.00  0.97           H  
ATOM   4907  HA  ALA A 319       7.981  14.910 -25.632  1.00  0.97           H  
ATOM   4908 1HB  ALA A 319       5.596  15.022 -24.949  1.00  0.97           H  
ATOM   4909 2HB  ALA A 319       6.113  13.349 -25.205  1.00  0.97           H  
ATOM   4910 3HB  ALA A 319       5.963  13.974 -23.567  1.00  0.97           H  
ATOM   4911  N   GLY A 320       8.648  15.824 -22.666  1.00  1.05           N  
ATOM   4912  CA  GLY A 320       8.849  16.942 -21.759  1.00  1.05           C  
ATOM   4913  C   GLY A 320       7.773  17.044 -20.680  1.00  1.05           C  
ATOM   4914  O   GLY A 320       7.595  18.105 -20.076  1.00  1.05           O  
ATOM   4915  H   GLY A 320       9.145  14.956 -22.457  1.00  1.05           H  
ATOM   4916 1HA  GLY A 320       9.823  16.828 -21.283  1.00  1.05           H  
ATOM   4917 2HA  GLY A 320       8.890  17.868 -22.327  1.00  1.05           H  
ATOM   4918  N   ILE A 321       7.027  15.967 -20.464  1.00  1.18           N  
ATOM   4919  CA  ILE A 321       5.980  15.963 -19.458  1.00  1.18           C  
ATOM   4920  C   ILE A 321       6.532  15.338 -18.170  1.00  1.18           C  
ATOM   4921  O   ILE A 321       6.440  14.128 -17.924  1.00  1.18           O  
ATOM   4922  CB  ILE A 321       4.782  15.191 -20.017  1.00  1.18           C  
ATOM   4923  CG1 ILE A 321       4.329  15.862 -21.331  1.00  1.18           C  
ATOM   4924  CG2 ILE A 321       3.666  15.115 -19.009  1.00  1.18           C  
ATOM   4925  CD1 ILE A 321       3.343  15.067 -22.129  1.00  1.18           C  
ATOM   4926  H   ILE A 321       7.202  15.107 -20.982  1.00  1.18           H  
ATOM   4927  HA  ILE A 321       5.678  16.988 -19.248  1.00  1.18           H  
ATOM   4928  HB  ILE A 321       5.098  14.201 -20.273  1.00  1.18           H  
ATOM   4929 1HG1 ILE A 321       3.871  16.819 -21.089  1.00  1.18           H  
ATOM   4930 2HG1 ILE A 321       5.203  16.039 -21.957  1.00  1.18           H  
ATOM   4931 1HG2 ILE A 321       2.842  14.562 -19.436  1.00  1.18           H  
ATOM   4932 2HG2 ILE A 321       4.020  14.615 -18.116  1.00  1.18           H  
ATOM   4933 3HG2 ILE A 321       3.332  16.121 -18.757  1.00  1.18           H  
ATOM   4934 1HD1 ILE A 321       3.078  15.617 -23.030  1.00  1.18           H  
ATOM   4935 2HD1 ILE A 321       3.792  14.125 -22.403  1.00  1.18           H  
ATOM   4936 3HD1 ILE A 321       2.444  14.895 -21.534  1.00  1.18           H  
ATOM   4937  N   ASP A 322       7.094  16.191 -17.315  1.00  1.39           N  
ATOM   4938  CA  ASP A 322       7.838  15.713 -16.157  1.00  1.39           C  
ATOM   4939  C   ASP A 322       6.978  15.411 -14.935  1.00  1.39           C  
ATOM   4940  O   ASP A 322       6.950  16.176 -13.963  1.00  1.39           O  
ATOM   4941  CB  ASP A 322       8.933  16.719 -15.791  1.00  1.39           C  
ATOM   4942  CG  ASP A 322       9.891  16.199 -14.732  1.00  1.39           C  
ATOM   4943  OD1 ASP A 322       9.743  15.062 -14.324  1.00  1.39           O  
ATOM   4944  OD2 ASP A 322      10.741  16.943 -14.303  1.00  1.39           O  
ATOM   4945  H   ASP A 322       7.082  17.180 -17.536  1.00  1.39           H  
ATOM   4946  HA  ASP A 322       8.331  14.784 -16.446  1.00  1.39           H  
ATOM   4947 1HB  ASP A 322       9.506  16.968 -16.686  1.00  1.39           H  
ATOM   4948 2HB  ASP A 322       8.474  17.639 -15.431  1.00  1.39           H  
ATOM   4949  N   ILE A 323       6.340  14.251 -14.963  1.00  1.71           N  
ATOM   4950  CA  ILE A 323       5.443  13.841 -13.886  1.00  1.71           C  
ATOM   4951  C   ILE A 323       6.160  13.717 -12.536  1.00  1.71           C  
ATOM   4952  O   ILE A 323       5.638  14.158 -11.512  1.00  1.71           O  
ATOM   4953  CB  ILE A 323       4.741  12.515 -14.206  1.00  1.71           C  
ATOM   4954  CG1 ILE A 323       3.760  12.701 -15.366  1.00  1.71           C  
ATOM   4955  CG2 ILE A 323       4.017  12.043 -12.984  1.00  1.71           C  
ATOM   4956  CD1 ILE A 323       3.220  11.415 -15.905  1.00  1.71           C  
ATOM   4957  H   ILE A 323       6.435  13.700 -15.819  1.00  1.71           H  
ATOM   4958  HA  ILE A 323       4.675  14.608 -13.782  1.00  1.71           H  
ATOM   4959  HB  ILE A 323       5.481  11.772 -14.502  1.00  1.71           H  
ATOM   4960 1HG1 ILE A 323       2.921  13.309 -15.024  1.00  1.71           H  
ATOM   4961 2HG1 ILE A 323       4.265  13.227 -16.176  1.00  1.71           H  
ATOM   4962 1HG2 ILE A 323       3.530  11.110 -13.181  1.00  1.71           H  
ATOM   4963 2HG2 ILE A 323       4.730  11.920 -12.187  1.00  1.71           H  
ATOM   4964 3HG2 ILE A 323       3.275  12.783 -12.704  1.00  1.71           H  
ATOM   4965 1HD1 ILE A 323       2.545  11.624 -16.690  1.00  1.71           H  
ATOM   4966 2HD1 ILE A 323       4.038  10.797 -16.278  1.00  1.71           H  
ATOM   4967 3HD1 ILE A 323       2.695  10.895 -15.123  1.00  1.71           H  
ATOM   4968  N   TYR A 324       7.354  13.125 -12.532  1.00  2.17           N  
ATOM   4969  CA  TYR A 324       8.107  12.953 -11.290  1.00  2.17           C  
ATOM   4970  C   TYR A 324       8.607  14.294 -10.762  1.00  2.17           C  
ATOM   4971  O   TYR A 324       8.645  14.523  -9.550  1.00  2.17           O  
ATOM   4972  CB  TYR A 324       9.264  11.995 -11.514  1.00  2.17           C  
ATOM   4973  CG  TYR A 324       8.853  10.550 -11.567  1.00  2.17           C  
ATOM   4974  CD1 TYR A 324       8.431   9.981 -12.755  1.00  2.17           C  
ATOM   4975  CD2 TYR A 324       8.941   9.778 -10.421  1.00  2.17           C  
ATOM   4976  CE1 TYR A 324       8.095   8.645 -12.788  1.00  2.17           C  
ATOM   4977  CE2 TYR A 324       8.610   8.439 -10.462  1.00  2.17           C  
ATOM   4978  CZ  TYR A 324       8.192   7.873 -11.640  1.00  2.17           C  
ATOM   4979  OH  TYR A 324       7.877   6.535 -11.685  1.00  2.17           O  
ATOM   4980  H   TYR A 324       7.748  12.809 -13.409  1.00  2.17           H  
ATOM   4981  HA  TYR A 324       7.443  12.525 -10.539  1.00  2.17           H  
ATOM   4982 1HB  TYR A 324       9.765  12.247 -12.452  1.00  2.17           H  
ATOM   4983 2HB  TYR A 324       9.991  12.114 -10.712  1.00  2.17           H  
ATOM   4984  HD1 TYR A 324       8.369  10.584 -13.661  1.00  2.17           H  
ATOM   4985  HD2 TYR A 324       9.278  10.227  -9.484  1.00  2.17           H  
ATOM   4986  HE1 TYR A 324       7.768   8.194 -13.714  1.00  2.17           H  
ATOM   4987  HE2 TYR A 324       8.685   7.832  -9.560  1.00  2.17           H  
ATOM   4988  HH  TYR A 324       7.956   6.222 -12.613  1.00  2.17           H  
ATOM   4989  N   GLY A 325       8.947  15.213 -11.658  1.00  2.78           N  
ATOM   4990  CA  GLY A 325       9.344  16.541 -11.232  1.00  2.78           C  
ATOM   4991  C   GLY A 325       8.196  17.150 -10.445  1.00  2.78           C  
ATOM   4992  O   GLY A 325       8.387  17.645  -9.328  1.00  2.78           O  
ATOM   4993  H   GLY A 325       8.971  15.007 -12.661  1.00  2.78           H  
ATOM   4994 1HA  GLY A 325      10.242  16.484 -10.620  1.00  2.78           H  
ATOM   4995 2HA  GLY A 325       9.569  17.156 -12.101  1.00  2.78           H  
ATOM   4996  N   LYS A 326       6.988  17.090 -11.021  1.00  3.55           N  
ATOM   4997  CA  LYS A 326       5.807  17.634 -10.362  1.00  3.55           C  
ATOM   4998  C   LYS A 326       5.521  16.929  -9.032  1.00  3.55           C  
ATOM   4999  O   LYS A 326       5.158  17.586  -8.052  1.00  3.55           O  
ATOM   5000  CB  LYS A 326       4.593  17.527 -11.281  1.00  3.55           C  
ATOM   5001  CG  LYS A 326       4.611  18.469 -12.478  1.00  3.55           C  
ATOM   5002  CD  LYS A 326       3.366  18.280 -13.344  1.00  3.55           C  
ATOM   5003  CE  LYS A 326       3.373  19.216 -14.547  1.00  3.55           C  
ATOM   5004  NZ  LYS A 326       2.159  19.036 -15.403  1.00  3.55           N  
ATOM   5005  H   LYS A 326       6.908  16.668 -11.952  1.00  3.55           H  
ATOM   5006  HA  LYS A 326       5.988  18.686 -10.156  1.00  3.55           H  
ATOM   5007 1HB  LYS A 326       4.545  16.519 -11.682  1.00  3.55           H  
ATOM   5008 2HB  LYS A 326       3.681  17.701 -10.712  1.00  3.55           H  
ATOM   5009 1HG  LYS A 326       4.660  19.501 -12.134  1.00  3.55           H  
ATOM   5010 2HG  LYS A 326       5.497  18.259 -13.081  1.00  3.55           H  
ATOM   5011 1HD  LYS A 326       3.334  17.247 -13.699  1.00  3.55           H  
ATOM   5012 2HD  LYS A 326       2.474  18.470 -12.749  1.00  3.55           H  
ATOM   5013 1HE  LYS A 326       3.410  20.247 -14.197  1.00  3.55           H  
ATOM   5014 2HE  LYS A 326       4.262  19.014 -15.147  1.00  3.55           H  
ATOM   5015 1HZ  LYS A 326       2.200  19.671 -16.189  1.00  3.55           H  
ATOM   5016 2HZ  LYS A 326       2.118  18.086 -15.745  1.00  3.55           H  
ATOM   5017 3HZ  LYS A 326       1.332  19.232 -14.859  1.00  3.55           H  
ATOM   5018  N   GLU A 327       5.727  15.605  -8.976  1.00  4.42           N  
ATOM   5019  CA  GLU A 327       5.508  14.849  -7.741  1.00  4.42           C  
ATOM   5020  C   GLU A 327       6.341  15.405  -6.606  1.00  4.42           C  
ATOM   5021  O   GLU A 327       5.866  15.587  -5.487  1.00  4.42           O  
ATOM   5022  CB  GLU A 327       5.932  13.388  -7.913  1.00  4.42           C  
ATOM   5023  CG  GLU A 327       5.712  12.509  -6.690  1.00  4.42           C  
ATOM   5024  CD  GLU A 327       6.244  11.113  -6.855  1.00  4.42           C  
ATOM   5025  OE1 GLU A 327       7.415  10.948  -7.110  1.00  4.42           O  
ATOM   5026  OE2 GLU A 327       5.470  10.205  -6.749  1.00  4.42           O  
ATOM   5027  H   GLU A 327       6.002  15.109  -9.823  1.00  4.42           H  
ATOM   5028  HA  GLU A 327       4.455  14.914  -7.468  1.00  4.42           H  
ATOM   5029 1HB  GLU A 327       5.426  12.965  -8.762  1.00  4.42           H  
ATOM   5030 2HB  GLU A 327       6.991  13.346  -8.127  1.00  4.42           H  
ATOM   5031 1HG  GLU A 327       6.200  12.971  -5.832  1.00  4.42           H  
ATOM   5032 2HG  GLU A 327       4.643  12.459  -6.480  1.00  4.42           H  
ATOM   5033  N   LYS A 328       7.611  15.645  -6.898  1.00  5.31           N  
ATOM   5034  CA  LYS A 328       8.536  16.147  -5.907  1.00  5.31           C  
ATOM   5035  C   LYS A 328       8.259  17.609  -5.567  1.00  5.31           C  
ATOM   5036  O   LYS A 328       8.393  18.023  -4.413  1.00  5.31           O  
ATOM   5037  CB  LYS A 328       9.958  15.939  -6.412  1.00  5.31           C  
ATOM   5038  CG  LYS A 328      10.350  14.459  -6.455  1.00  5.31           C  
ATOM   5039  CD  LYS A 328      11.745  14.244  -6.995  1.00  5.31           C  
ATOM   5040  CE  LYS A 328      12.081  12.758  -7.043  1.00  5.31           C  
ATOM   5041  NZ  LYS A 328      13.433  12.513  -7.616  1.00  5.31           N  
ATOM   5042  H   LYS A 328       7.943  15.449  -7.846  1.00  5.31           H  
ATOM   5043  HA  LYS A 328       8.407  15.563  -4.996  1.00  5.31           H  
ATOM   5044 1HB  LYS A 328      10.040  16.340  -7.428  1.00  5.31           H  
ATOM   5045 2HB  LYS A 328      10.661  16.476  -5.780  1.00  5.31           H  
ATOM   5046 1HG  LYS A 328      10.283  14.035  -5.454  1.00  5.31           H  
ATOM   5047 2HG  LYS A 328       9.641  13.927  -7.099  1.00  5.31           H  
ATOM   5048 1HD  LYS A 328      11.805  14.657  -8.005  1.00  5.31           H  
ATOM   5049 2HD  LYS A 328      12.469  14.757  -6.364  1.00  5.31           H  
ATOM   5050 1HE  LYS A 328      12.045  12.352  -6.032  1.00  5.31           H  
ATOM   5051 2HE  LYS A 328      11.337  12.244  -7.656  1.00  5.31           H  
ATOM   5052 1HZ  LYS A 328      13.620  11.520  -7.632  1.00  5.31           H  
ATOM   5053 2HZ  LYS A 328      13.467  12.878  -8.558  1.00  5.31           H  
ATOM   5054 3HZ  LYS A 328      14.130  12.976  -7.050  1.00  5.31           H  
ATOM   5055  N   ALA A 329       7.879  18.398  -6.575  1.00  6.11           N  
ATOM   5056  CA  ALA A 329       7.591  19.815  -6.397  1.00  6.11           C  
ATOM   5057  C   ALA A 329       6.428  20.088  -5.438  1.00  6.11           C  
ATOM   5058  O   ALA A 329       6.480  21.049  -4.665  1.00  6.11           O  
ATOM   5059  CB  ALA A 329       7.273  20.444  -7.740  1.00  6.11           C  
ATOM   5060  H   ALA A 329       7.809  18.005  -7.515  1.00  6.11           H  
ATOM   5061  HA  ALA A 329       8.485  20.283  -5.983  1.00  6.11           H  
ATOM   5062 1HB  ALA A 329       7.099  21.510  -7.612  1.00  6.11           H  
ATOM   5063 2HB  ALA A 329       8.108  20.286  -8.422  1.00  6.11           H  
ATOM   5064 3HB  ALA A 329       6.381  19.976  -8.144  1.00  6.11           H  
ATOM   5065  N   SER A 330       5.383  19.255  -5.490  1.00  6.73           N  
ATOM   5066  CA  SER A 330       4.211  19.469  -4.644  1.00  6.73           C  
ATOM   5067  C   SER A 330       3.340  18.224  -4.488  1.00  6.73           C  
ATOM   5068  O   SER A 330       3.135  17.762  -3.363  1.00  6.73           O  
ATOM   5069  OXT SER A 330       2.536  17.973  -5.386  1.00  6.73           O  
ATOM   5070  CB  SER A 330       3.369  20.596  -5.215  1.00  6.73           C  
ATOM   5071  OG  SER A 330       2.217  20.805  -4.445  1.00  6.73           O  
ATOM   5072  H   SER A 330       5.391  18.487  -6.166  1.00  6.73           H  
ATOM   5073  HA  SER A 330       4.561  19.759  -3.653  1.00  6.73           H  
ATOM   5074 1HB  SER A 330       3.956  21.513  -5.247  1.00  6.73           H  
ATOM   5075 2HB  SER A 330       3.088  20.352  -6.238  1.00  6.73           H  
ATOM   5076  HG  SER A 330       2.526  21.059  -3.571  1.00  6.73           H  
TER    5077
ENDMDL

REMARK ID 685602 MODEL 2 2025-08-09_00000383_full_19
PFRMAT TS
TARGET 2025-08-09_00000383_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       4.041   0.611  -2.785  1.00  7.49           N  
ATOM      2  CA  ARG A   1       4.575   1.946  -2.544  1.00  7.49           C  
ATOM      3  C   ARG A   1       3.657   2.743  -1.628  1.00  7.49           C  
ATOM      4  O   ARG A   1       2.432   2.603  -1.668  1.00  7.49           O  
ATOM      5  CB  ARG A   1       4.760   2.693  -3.859  1.00  7.49           C  
ATOM      6  CG  ARG A   1       5.793   2.076  -4.806  1.00  7.49           C  
ATOM      7  CD  ARG A   1       5.924   2.835  -6.094  1.00  7.49           C  
ATOM      8  NE  ARG A   1       4.736   2.719  -6.934  1.00  7.49           N  
ATOM      9  CZ  ARG A   1       4.540   3.400  -8.084  1.00  7.49           C  
ATOM     10  NH1 ARG A   1       5.457   4.236  -8.517  1.00  7.49           N  
ATOM     11  NH2 ARG A   1       3.425   3.229  -8.775  1.00  7.49           N  
ATOM     12 1H   ARG A   1       4.567  -0.063  -2.247  1.00  7.49           H  
ATOM     13 2H   ARG A   1       3.072   0.583  -2.503  1.00  7.49           H  
ATOM     14 3H   ARG A   1       4.114   0.389  -3.767  1.00  7.49           H  
ATOM     15  HA  ARG A   1       5.547   1.848  -2.059  1.00  7.49           H  
ATOM     16 1HB  ARG A   1       3.809   2.738  -4.389  1.00  7.49           H  
ATOM     17 2HB  ARG A   1       5.067   3.718  -3.655  1.00  7.49           H  
ATOM     18 1HG  ARG A   1       6.767   2.067  -4.317  1.00  7.49           H  
ATOM     19 2HG  ARG A   1       5.499   1.054  -5.043  1.00  7.49           H  
ATOM     20 1HD  ARG A   1       6.080   3.892  -5.875  1.00  7.49           H  
ATOM     21 2HD  ARG A   1       6.776   2.453  -6.655  1.00  7.49           H  
ATOM     22  HE  ARG A   1       4.007   2.087  -6.632  1.00  7.49           H  
ATOM     23 1HH1 ARG A   1       6.308   4.370  -7.990  1.00  7.49           H  
ATOM     24 2HH1 ARG A   1       5.310   4.747  -9.375  1.00  7.49           H  
ATOM     25 1HH2 ARG A   1       2.718   2.588  -8.442  1.00  7.49           H  
ATOM     26 2HH2 ARG A   1       3.280   3.740  -9.633  1.00  7.49           H  
ATOM     27  N   HIS A   2       4.235   3.627  -0.822  1.00  6.59           N  
ATOM     28  CA  HIS A   2       3.451   4.428   0.126  1.00  6.59           C  
ATOM     29  C   HIS A   2       2.765   5.622  -0.537  1.00  6.59           C  
ATOM     30  O   HIS A   2       3.114   6.777  -0.306  1.00  6.59           O  
ATOM     31  CB  HIS A   2       4.342   4.893   1.276  1.00  6.59           C  
ATOM     32  CG  HIS A   2       4.838   3.753   2.117  1.00  6.59           C  
ATOM     33  ND1 HIS A   2       6.090   3.196   1.953  1.00  6.59           N  
ATOM     34  CD2 HIS A   2       4.248   3.065   3.123  1.00  6.59           C  
ATOM     35  CE1 HIS A   2       6.248   2.213   2.826  1.00  6.59           C  
ATOM     36  NE2 HIS A   2       5.145   2.114   3.546  1.00  6.59           N  
ATOM     37  H   HIS A   2       5.240   3.739  -0.834  1.00  6.59           H  
ATOM     38  HA  HIS A   2       2.667   3.804   0.555  1.00  6.59           H  
ATOM     39 1HB  HIS A   2       5.203   5.433   0.880  1.00  6.59           H  
ATOM     40 2HB  HIS A   2       3.786   5.579   1.915  1.00  6.59           H  
ATOM     41  HD2 HIS A   2       3.247   3.233   3.523  1.00  6.59           H  
ATOM     42  HE1 HIS A   2       7.136   1.589   2.932  1.00  6.59           H  
ATOM     43  HE2 HIS A   2       4.982   1.449   4.289  1.00  6.59           H  
ATOM     44  N   MET A   3       1.789   5.303  -1.375  1.00  5.48           N  
ATOM     45  CA  MET A   3       1.018   6.242  -2.188  1.00  5.48           C  
ATOM     46  C   MET A   3      -0.460   6.136  -1.828  1.00  5.48           C  
ATOM     47  O   MET A   3      -1.344   6.149  -2.689  1.00  5.48           O  
ATOM     48  CB  MET A   3       1.269   5.930  -3.657  1.00  5.48           C  
ATOM     49  CG  MET A   3       2.718   6.153  -4.073  1.00  5.48           C  
ATOM     50  SD  MET A   3       3.061   5.663  -5.760  1.00  5.48           S  
ATOM     51  CE  MET A   3       2.169   6.879  -6.705  1.00  5.48           C  
ATOM     52  H   MET A   3       1.601   4.306  -1.473  1.00  5.48           H  
ATOM     53  HA  MET A   3       1.348   7.258  -1.969  1.00  5.48           H  
ATOM     54 1HB  MET A   3       1.019   4.889  -3.855  1.00  5.48           H  
ATOM     55 2HB  MET A   3       0.629   6.554  -4.279  1.00  5.48           H  
ATOM     56 1HG  MET A   3       2.963   7.209  -3.962  1.00  5.48           H  
ATOM     57 2HG  MET A   3       3.371   5.589  -3.417  1.00  5.48           H  
ATOM     58 1HE  MET A   3       2.307   6.684  -7.769  1.00  5.48           H  
ATOM     59 2HE  MET A   3       1.107   6.827  -6.460  1.00  5.48           H  
ATOM     60 3HE  MET A   3       2.547   7.874  -6.468  1.00  5.48           H  
ATOM     61  N   GLY A   4      -0.721   6.002  -0.533  1.00  4.32           N  
ATOM     62  CA  GLY A   4      -2.057   5.752   0.006  1.00  4.32           C  
ATOM     63  C   GLY A   4      -3.054   6.906  -0.064  1.00  4.32           C  
ATOM     64  O   GLY A   4      -3.502   7.421   0.962  1.00  4.32           O  
ATOM     65  H   GLY A   4       0.062   6.049   0.104  1.00  4.32           H  
ATOM     66 1HA  GLY A   4      -2.484   4.897  -0.518  1.00  4.32           H  
ATOM     67 2HA  GLY A   4      -1.957   5.443   1.047  1.00  4.32           H  
ATOM     68  N   LEU A   5      -3.429   7.281  -1.278  1.00  3.25           N  
ATOM     69  CA  LEU A   5      -4.451   8.299  -1.452  1.00  3.25           C  
ATOM     70  C   LEU A   5      -5.759   7.726  -0.924  1.00  3.25           C  
ATOM     71  O   LEU A   5      -5.985   6.522  -1.044  1.00  3.25           O  
ATOM     72  CB  LEU A   5      -4.579   8.721  -2.924  1.00  3.25           C  
ATOM     73  CG  LEU A   5      -3.390   9.475  -3.428  1.00  3.25           C  
ATOM     74  CD1 LEU A   5      -3.485   9.729  -4.900  1.00  3.25           C  
ATOM     75  CD2 LEU A   5      -3.359  10.772  -2.697  1.00  3.25           C  
ATOM     76  H   LEU A   5      -2.973   6.833  -2.072  1.00  3.25           H  
ATOM     77  HA  LEU A   5      -4.139   9.167  -0.889  1.00  3.25           H  
ATOM     78 1HB  LEU A   5      -4.697   7.828  -3.537  1.00  3.25           H  
ATOM     79 2HB  LEU A   5      -5.465   9.344  -3.046  1.00  3.25           H  
ATOM     80  HG  LEU A   5      -2.483   8.901  -3.225  1.00  3.25           H  
ATOM     81 1HD1 LEU A   5      -2.615  10.289  -5.232  1.00  3.25           H  
ATOM     82 2HD1 LEU A   5      -3.532   8.782  -5.436  1.00  3.25           H  
ATOM     83 3HD1 LEU A   5      -4.371  10.305  -5.093  1.00  3.25           H  
ATOM     84 1HD2 LEU A   5      -2.495  11.340  -3.012  1.00  3.25           H  
ATOM     85 2HD2 LEU A   5      -4.263  11.339  -2.902  1.00  3.25           H  
ATOM     86 3HD2 LEU A   5      -3.293  10.577  -1.636  1.00  3.25           H  
ATOM     87  N   PRO A   6      -6.651   8.540  -0.346  1.00  2.39           N  
ATOM     88  CA  PRO A   6      -7.940   8.112   0.156  1.00  2.39           C  
ATOM     89  C   PRO A   6      -8.699   7.322  -0.892  1.00  2.39           C  
ATOM     90  O   PRO A   6      -8.781   7.721  -2.058  1.00  2.39           O  
ATOM     91  CB  PRO A   6      -8.616   9.458   0.436  1.00  2.39           C  
ATOM     92  CG  PRO A   6      -7.468  10.374   0.796  1.00  2.39           C  
ATOM     93  CD  PRO A   6      -6.334   9.961  -0.096  1.00  2.39           C  
ATOM     94  HA  PRO A   6      -7.801   7.524   1.074  1.00  2.39           H  
ATOM     95 1HB  PRO A   6      -9.167   9.795  -0.454  1.00  2.39           H  
ATOM     96 2HB  PRO A   6      -9.351   9.348   1.247  1.00  2.39           H  
ATOM     97 1HG  PRO A   6      -7.755  11.412   0.610  1.00  2.39           H  
ATOM     98 2HG  PRO A   6      -7.224  10.298   1.866  1.00  2.39           H  
ATOM     99 1HD  PRO A   6      -6.290  10.547  -1.014  1.00  2.39           H  
ATOM    100 2HD  PRO A   6      -5.424  10.066   0.513  1.00  2.39           H  
ATOM    101  N   ASP A   7      -9.323   6.222  -0.459  1.00  1.77           N  
ATOM    102  CA  ASP A   7     -10.044   5.337  -1.375  1.00  1.77           C  
ATOM    103  C   ASP A   7     -11.397   5.904  -1.754  1.00  1.77           C  
ATOM    104  O   ASP A   7     -12.442   5.395  -1.342  1.00  1.77           O  
ATOM    105  CB  ASP A   7     -10.275   3.959  -0.738  1.00  1.77           C  
ATOM    106  CG  ASP A   7     -10.829   2.883  -1.714  1.00  1.77           C  
ATOM    107  OD1 ASP A   7     -10.651   3.004  -2.892  1.00  1.77           O  
ATOM    108  OD2 ASP A   7     -11.509   1.976  -1.256  1.00  1.77           O  
ATOM    109  H   ASP A   7      -9.253   5.966   0.515  1.00  1.77           H  
ATOM    110  HA  ASP A   7      -9.447   5.220  -2.282  1.00  1.77           H  
ATOM    111 1HB  ASP A   7      -9.330   3.594  -0.334  1.00  1.77           H  
ATOM    112 2HB  ASP A   7     -10.967   4.062   0.098  1.00  1.77           H  
ATOM    113  N   LEU A   8     -11.374   6.952  -2.554  1.00  1.34           N  
ATOM    114  CA  LEU A   8     -12.601   7.579  -2.980  1.00  1.34           C  
ATOM    115  C   LEU A   8     -13.265   6.796  -4.089  1.00  1.34           C  
ATOM    116  O   LEU A   8     -12.630   6.482  -5.103  1.00  1.34           O  
ATOM    117  CB  LEU A   8     -12.368   9.012  -3.465  1.00  1.34           C  
ATOM    118  CG  LEU A   8     -13.635   9.680  -3.954  1.00  1.34           C  
ATOM    119  CD1 LEU A   8     -14.597   9.837  -2.824  1.00  1.34           C  
ATOM    120  CD2 LEU A   8     -13.320  10.999  -4.567  1.00  1.34           C  
ATOM    121  H   LEU A   8     -10.461   7.317  -2.824  1.00  1.34           H  
ATOM    122  HA  LEU A   8     -13.282   7.609  -2.131  1.00  1.34           H  
ATOM    123 1HB  LEU A   8     -11.956   9.605  -2.650  1.00  1.34           H  
ATOM    124 2HB  LEU A   8     -11.649   8.998  -4.288  1.00  1.34           H  
ATOM    125  HG  LEU A   8     -14.090   9.046  -4.684  1.00  1.34           H  
ATOM    126 1HD1 LEU A   8     -15.511  10.283  -3.204  1.00  1.34           H  
ATOM    127 2HD1 LEU A   8     -14.828   8.868  -2.398  1.00  1.34           H  
ATOM    128 3HD1 LEU A   8     -14.168  10.479  -2.060  1.00  1.34           H  
ATOM    129 1HD2 LEU A   8     -14.242  11.461  -4.932  1.00  1.34           H  
ATOM    130 2HD2 LEU A   8     -12.855  11.650  -3.827  1.00  1.34           H  
ATOM    131 3HD2 LEU A   8     -12.646  10.835  -5.381  1.00  1.34           H  
ATOM    132  N   LYS A   9     -14.532   6.458  -3.876  1.00  1.08           N  
ATOM    133  CA  LYS A   9     -15.308   5.767  -4.881  1.00  1.08           C  
ATOM    134  C   LYS A   9     -16.406   6.710  -5.353  1.00  1.08           C  
ATOM    135  O   LYS A   9     -17.052   7.379  -4.542  1.00  1.08           O  
ATOM    136  CB  LYS A   9     -15.879   4.458  -4.342  1.00  1.08           C  
ATOM    137  CG  LYS A   9     -14.846   3.397  -3.949  1.00  1.08           C  
ATOM    138  CD  LYS A   9     -15.535   2.129  -3.478  1.00  1.08           C  
ATOM    139  CE  LYS A   9     -14.529   1.025  -3.130  1.00  1.08           C  
ATOM    140  NZ  LYS A   9     -13.704   1.357  -1.926  1.00  1.08           N  
ATOM    141  H   LYS A   9     -14.969   6.714  -3.001  1.00  1.08           H  
ATOM    142  HA  LYS A   9     -14.669   5.552  -5.729  1.00  1.08           H  
ATOM    143 1HB  LYS A   9     -16.531   4.652  -3.494  1.00  1.08           H  
ATOM    144 2HB  LYS A   9     -16.471   3.996  -5.121  1.00  1.08           H  
ATOM    145 1HG  LYS A   9     -14.233   3.145  -4.802  1.00  1.08           H  
ATOM    146 2HG  LYS A   9     -14.195   3.772  -3.153  1.00  1.08           H  
ATOM    147 1HD  LYS A   9     -16.136   2.352  -2.599  1.00  1.08           H  
ATOM    148 2HD  LYS A   9     -16.198   1.768  -4.272  1.00  1.08           H  
ATOM    149 1HE  LYS A   9     -15.071   0.102  -2.944  1.00  1.08           H  
ATOM    150 2HE  LYS A   9     -13.862   0.879  -3.977  1.00  1.08           H  
ATOM    151 1HZ  LYS A   9     -13.033   0.630  -1.720  1.00  1.08           H  
ATOM    152 2HZ  LYS A   9     -13.147   2.211  -2.070  1.00  1.08           H  
ATOM    153 3HZ  LYS A   9     -14.280   1.493  -1.122  1.00  1.08           H  
ATOM    154  N   VAL A  10     -16.577   6.779  -6.662  1.00  0.91           N  
ATOM    155  CA  VAL A  10     -17.519   7.661  -7.348  1.00  0.91           C  
ATOM    156  C   VAL A  10     -18.363   6.892  -8.364  1.00  0.91           C  
ATOM    157  O   VAL A  10     -17.839   6.038  -9.085  1.00  0.91           O  
ATOM    158  CB  VAL A  10     -16.735   8.812  -8.018  1.00  0.91           C  
ATOM    159  CG1 VAL A  10     -17.593   9.659  -8.771  1.00  0.91           C  
ATOM    160  CG2 VAL A  10     -16.070   9.678  -6.956  1.00  0.91           C  
ATOM    161  H   VAL A  10     -16.009   6.156  -7.229  1.00  0.91           H  
ATOM    162  HA  VAL A  10     -18.194   8.095  -6.606  1.00  0.91           H  
ATOM    163  HB  VAL A  10     -15.992   8.386  -8.692  1.00  0.91           H  
ATOM    164 1HG1 VAL A  10     -16.983  10.442  -9.213  1.00  0.91           H  
ATOM    165 2HG1 VAL A  10     -18.088   9.076  -9.547  1.00  0.91           H  
ATOM    166 3HG1 VAL A  10     -18.321  10.099  -8.119  1.00  0.91           H  
ATOM    167 1HG2 VAL A  10     -15.513  10.482  -7.430  1.00  0.91           H  
ATOM    168 2HG2 VAL A  10     -16.831  10.104  -6.295  1.00  0.91           H  
ATOM    169 3HG2 VAL A  10     -15.408   9.078  -6.387  1.00  0.91           H  
ATOM    170  N   ILE A  11     -19.663   7.151  -8.407  1.00  0.83           N  
ATOM    171  CA  ILE A  11     -20.518   6.471  -9.363  1.00  0.83           C  
ATOM    172  C   ILE A  11     -20.400   7.176 -10.711  1.00  0.83           C  
ATOM    173  O   ILE A  11     -20.523   8.398 -10.771  1.00  0.83           O  
ATOM    174  CB  ILE A  11     -21.996   6.449  -8.896  1.00  0.83           C  
ATOM    175  CG1 ILE A  11     -22.112   5.689  -7.599  1.00  0.83           C  
ATOM    176  CG2 ILE A  11     -22.882   5.799  -9.941  1.00  0.83           C  
ATOM    177  CD1 ILE A  11     -23.446   5.780  -6.935  1.00  0.83           C  
ATOM    178  H   ILE A  11     -20.053   7.887  -7.819  1.00  0.83           H  
ATOM    179  HA  ILE A  11     -20.182   5.448  -9.445  1.00  0.83           H  
ATOM    180  HB  ILE A  11     -22.330   7.471  -8.715  1.00  0.83           H  
ATOM    181 1HG1 ILE A  11     -21.933   4.647  -7.805  1.00  0.83           H  
ATOM    182 2HG1 ILE A  11     -21.357   6.057  -6.910  1.00  0.83           H  
ATOM    183 1HG2 ILE A  11     -23.915   5.792  -9.597  1.00  0.83           H  
ATOM    184 2HG2 ILE A  11     -22.818   6.354 -10.864  1.00  0.83           H  
ATOM    185 3HG2 ILE A  11     -22.558   4.767 -10.113  1.00  0.83           H  
ATOM    186 1HD1 ILE A  11     -23.434   5.190  -6.017  1.00  0.83           H  
ATOM    187 2HD1 ILE A  11     -23.670   6.800  -6.697  1.00  0.83           H  
ATOM    188 3HD1 ILE A  11     -24.213   5.386  -7.608  1.00  0.83           H  
ATOM    189  N   PRO A  12     -20.073   6.488 -11.807  1.00  0.79           N  
ATOM    190  CA  PRO A  12     -19.967   7.096 -13.108  1.00  0.79           C  
ATOM    191  C   PRO A  12     -21.357   7.469 -13.575  1.00  0.79           C  
ATOM    192  O   PRO A  12     -22.339   6.841 -13.195  1.00  0.79           O  
ATOM    193  CB  PRO A  12     -19.365   5.989 -13.961  1.00  0.79           C  
ATOM    194  CG  PRO A  12     -19.763   4.716 -13.271  1.00  0.79           C  
ATOM    195  CD  PRO A  12     -19.768   5.048 -11.786  1.00  0.79           C  
ATOM    196  HA  PRO A  12     -19.314   7.975 -13.063  1.00  0.79           H  
ATOM    197 1HB  PRO A  12     -19.768   6.059 -14.970  1.00  0.79           H  
ATOM    198 2HB  PRO A  12     -18.281   6.128 -14.040  1.00  0.79           H  
ATOM    199 1HG  PRO A  12     -20.764   4.401 -13.618  1.00  0.79           H  
ATOM    200 2HG  PRO A  12     -19.077   3.912 -13.531  1.00  0.79           H  
ATOM    201 1HD  PRO A  12     -20.566   4.454 -11.316  1.00  0.79           H  
ATOM    202 2HD  PRO A  12     -18.782   4.868 -11.331  1.00  0.79           H  
ATOM    203  N   GLY A  13     -21.421   8.455 -14.435  1.00  0.79           N  
ATOM    204  CA  GLY A  13     -22.669   8.868 -15.037  1.00  0.79           C  
ATOM    205  C   GLY A  13     -22.920   8.123 -16.341  1.00  0.79           C  
ATOM    206  O   GLY A  13     -22.971   6.895 -16.381  1.00  0.79           O  
ATOM    207  H   GLY A  13     -20.578   8.974 -14.669  1.00  0.79           H  
ATOM    208 1HA  GLY A  13     -23.487   8.680 -14.344  1.00  0.79           H  
ATOM    209 2HA  GLY A  13     -22.641   9.934 -15.211  1.00  0.79           H  
ATOM    210  N   GLY A  14     -23.152   8.874 -17.398  1.00  0.82           N  
ATOM    211  CA  GLY A  14     -23.474   8.296 -18.684  1.00  0.82           C  
ATOM    212  C   GLY A  14     -24.881   8.635 -19.133  1.00  0.82           C  
ATOM    213  O   GLY A  14     -25.174   8.534 -20.316  1.00  0.82           O  
ATOM    214  H   GLY A  14     -23.056   9.882 -17.316  1.00  0.82           H  
ATOM    215 1HA  GLY A  14     -22.763   8.664 -19.413  1.00  0.82           H  
ATOM    216 2HA  GLY A  14     -23.353   7.218 -18.642  1.00  0.82           H  
ATOM    217  N   GLN A  15     -25.729   9.073 -18.200  1.00  0.86           N  
ATOM    218  CA  GLN A  15     -27.105   9.470 -18.513  1.00  0.86           C  
ATOM    219  C   GLN A  15     -27.148  10.847 -19.176  1.00  0.86           C  
ATOM    220  O   GLN A  15     -26.304  11.698 -18.907  1.00  0.86           O  
ATOM    221  CB  GLN A  15     -27.977   9.407 -17.257  1.00  0.86           C  
ATOM    222  CG  GLN A  15     -29.429   9.708 -17.494  1.00  0.86           C  
ATOM    223  CD  GLN A  15     -30.008   8.709 -18.482  1.00  0.86           C  
ATOM    224  OE1 GLN A  15     -29.945   8.979 -19.687  1.00  0.86           O  
ATOM    225  NE2 GLN A  15     -30.525   7.575 -18.027  1.00  0.86           N  
ATOM    226  H   GLN A  15     -25.410   9.099 -17.242  1.00  0.86           H  
ATOM    227  HA  GLN A  15     -27.514   8.761 -19.225  1.00  0.86           H  
ATOM    228 1HB  GLN A  15     -27.927   8.411 -16.832  1.00  0.86           H  
ATOM    229 2HB  GLN A  15     -27.597  10.107 -16.512  1.00  0.86           H  
ATOM    230 1HG  GLN A  15     -29.954   9.585 -16.548  1.00  0.86           H  
ATOM    231 2HG  GLN A  15     -29.569  10.724 -17.861  1.00  0.86           H  
ATOM    232 1HE2 GLN A  15     -30.871   6.881 -18.705  1.00  0.86           H  
ATOM    233 2HE2 GLN A  15     -30.536   7.375 -17.040  1.00  0.86           H  
ATOM    234  N   SER A  16     -28.138  11.081 -20.039  1.00  0.90           N  
ATOM    235  CA  SER A  16     -28.241  12.381 -20.704  1.00  0.90           C  
ATOM    236  C   SER A  16     -28.923  13.418 -19.815  1.00  0.90           C  
ATOM    237  O   SER A  16     -30.082  13.249 -19.393  1.00  0.90           O  
ATOM    238  CB  SER A  16     -28.968  12.264 -22.021  1.00  0.90           C  
ATOM    239  OG  SER A  16     -29.110  13.521 -22.640  1.00  0.90           O  
ATOM    240  H   SER A  16     -28.831  10.351 -20.204  1.00  0.90           H  
ATOM    241  HA  SER A  16     -27.231  12.737 -20.912  1.00  0.90           H  
ATOM    242 1HB  SER A  16     -28.419  11.602 -22.671  1.00  0.90           H  
ATOM    243 2HB  SER A  16     -29.955  11.822 -21.858  1.00  0.90           H  
ATOM    244  HG  SER A  16     -29.774  14.015 -22.128  1.00  0.90           H  
ATOM    245  N   ILE A  17     -28.182  14.477 -19.526  1.00  0.93           N  
ATOM    246  CA  ILE A  17     -28.593  15.541 -18.634  1.00  0.93           C  
ATOM    247  C   ILE A  17     -28.919  16.865 -19.298  1.00  0.93           C  
ATOM    248  O   ILE A  17     -28.179  17.364 -20.160  1.00  0.93           O  
ATOM    249  CB  ILE A  17     -27.492  15.768 -17.607  1.00  0.93           C  
ATOM    250  CG1 ILE A  17     -27.254  14.523 -16.853  1.00  0.93           C  
ATOM    251  CG2 ILE A  17     -27.798  16.838 -16.734  1.00  0.93           C  
ATOM    252  CD1 ILE A  17     -28.466  14.010 -16.097  1.00  0.93           C  
ATOM    253  H   ILE A  17     -27.249  14.561 -19.932  1.00  0.93           H  
ATOM    254  HA  ILE A  17     -29.489  15.211 -18.108  1.00  0.93           H  
ATOM    255  HB  ILE A  17     -26.564  16.001 -18.125  1.00  0.93           H  
ATOM    256 1HG1 ILE A  17     -26.918  13.755 -17.538  1.00  0.93           H  
ATOM    257 2HG1 ILE A  17     -26.465  14.731 -16.161  1.00  0.93           H  
ATOM    258 1HG2 ILE A  17     -26.981  16.957 -16.027  1.00  0.93           H  
ATOM    259 2HG2 ILE A  17     -27.925  17.758 -17.292  1.00  0.93           H  
ATOM    260 3HG2 ILE A  17     -28.722  16.591 -16.218  1.00  0.93           H  
ATOM    261 1HD1 ILE A  17     -28.204  13.102 -15.551  1.00  0.93           H  
ATOM    262 2HD1 ILE A  17     -28.795  14.772 -15.405  1.00  0.93           H  
ATOM    263 3HD1 ILE A  17     -29.273  13.790 -16.796  1.00  0.93           H  
ATOM    264  N   GLY A  18     -30.053  17.435 -18.902  1.00  0.97           N  
ATOM    265  CA  GLY A  18     -30.392  18.746 -19.388  1.00  0.97           C  
ATOM    266  C   GLY A  18     -29.894  19.738 -18.366  1.00  0.97           C  
ATOM    267  O   GLY A  18     -29.996  19.507 -17.156  1.00  0.97           O  
ATOM    268  H   GLY A  18     -30.649  16.991 -18.206  1.00  0.97           H  
ATOM    269 1HA  GLY A  18     -29.901  18.925 -20.340  1.00  0.97           H  
ATOM    270 2HA  GLY A  18     -31.467  18.838 -19.520  1.00  0.97           H  
ATOM    271  N   VAL A  19     -29.386  20.857 -18.834  1.00  0.99           N  
ATOM    272  CA  VAL A  19     -28.883  21.854 -17.921  1.00  0.99           C  
ATOM    273  C   VAL A  19     -29.557  23.197 -18.157  1.00  0.99           C  
ATOM    274  O   VAL A  19     -29.592  23.672 -19.295  1.00  0.99           O  
ATOM    275  CB  VAL A  19     -27.384  22.013 -18.149  1.00  0.99           C  
ATOM    276  CG1 VAL A  19     -26.897  22.979 -17.248  1.00  0.99           C  
ATOM    277  CG2 VAL A  19     -26.655  20.667 -17.997  1.00  0.99           C  
ATOM    278  H   VAL A  19     -29.278  20.993 -19.838  1.00  0.99           H  
ATOM    279  HA  VAL A  19     -29.073  21.538 -16.894  1.00  0.99           H  
ATOM    280  HB  VAL A  19     -27.227  22.402 -19.156  1.00  0.99           H  
ATOM    281 1HG1 VAL A  19     -25.887  23.135 -17.434  1.00  0.99           H  
ATOM    282 2HG1 VAL A  19     -27.436  23.887 -17.374  1.00  0.99           H  
ATOM    283 3HG1 VAL A  19     -27.042  22.596 -16.272  1.00  0.99           H  
ATOM    284 1HG2 VAL A  19     -25.590  20.806 -18.170  1.00  0.99           H  
ATOM    285 2HG2 VAL A  19     -26.813  20.282 -16.997  1.00  0.99           H  
ATOM    286 3HG2 VAL A  19     -27.045  19.953 -18.729  1.00  0.99           H  
ATOM    287  N   LYS A  20     -30.061  23.823 -17.087  1.00  1.01           N  
ATOM    288  CA  LYS A  20     -30.684  25.145 -17.188  1.00  1.01           C  
ATOM    289  C   LYS A  20     -30.007  26.116 -16.217  1.00  1.01           C  
ATOM    290  O   LYS A  20     -29.895  25.839 -15.021  1.00  1.01           O  
ATOM    291  CB  LYS A  20     -32.174  25.029 -16.884  1.00  1.01           C  
ATOM    292  CG  LYS A  20     -32.909  24.123 -17.855  1.00  1.01           C  
ATOM    293  CD  LYS A  20     -34.392  24.033 -17.567  1.00  1.01           C  
ATOM    294  CE  LYS A  20     -35.013  23.040 -18.513  1.00  1.01           C  
ATOM    295  NZ  LYS A  20     -36.470  22.862 -18.324  1.00  1.01           N  
ATOM    296  H   LYS A  20     -30.023  23.364 -16.175  1.00  1.01           H  
ATOM    297  HA  LYS A  20     -30.547  25.532 -18.199  1.00  1.01           H  
ATOM    298 1HB  LYS A  20     -32.313  24.629 -15.874  1.00  1.01           H  
ATOM    299 2HB  LYS A  20     -32.631  26.018 -16.917  1.00  1.01           H  
ATOM    300 1HG  LYS A  20     -32.760  24.495 -18.873  1.00  1.01           H  
ATOM    301 2HG  LYS A  20     -32.492  23.117 -17.797  1.00  1.01           H  
ATOM    302 1HD  LYS A  20     -34.553  23.705 -16.536  1.00  1.01           H  
ATOM    303 2HD  LYS A  20     -34.859  25.009 -17.705  1.00  1.01           H  
ATOM    304 1HE  LYS A  20     -34.830  23.364 -19.534  1.00  1.01           H  
ATOM    305 2HE  LYS A  20     -34.520  22.088 -18.352  1.00  1.01           H  
ATOM    306 1HZ  LYS A  20     -36.800  22.142 -19.014  1.00  1.01           H  
ATOM    307 2HZ  LYS A  20     -36.663  22.540 -17.389  1.00  1.01           H  
ATOM    308 3HZ  LYS A  20     -36.949  23.734 -18.485  1.00  1.01           H  
ATOM    309  N   LEU A  21     -29.570  27.276 -16.705  1.00  1.02           N  
ATOM    310  CA  LEU A  21     -28.850  28.207 -15.834  1.00  1.02           C  
ATOM    311  C   LEU A  21     -29.441  29.623 -15.860  1.00  1.02           C  
ATOM    312  O   LEU A  21     -29.892  30.108 -16.905  1.00  1.02           O  
ATOM    313  CB  LEU A  21     -27.389  28.258 -16.278  1.00  1.02           C  
ATOM    314  CG  LEU A  21     -26.709  26.890 -16.462  1.00  1.02           C  
ATOM    315  CD1 LEU A  21     -26.806  26.525 -17.933  1.00  1.02           C  
ATOM    316  CD2 LEU A  21     -25.307  26.928 -16.006  1.00  1.02           C  
ATOM    317  H   LEU A  21     -29.683  27.493 -17.692  1.00  1.02           H  
ATOM    318  HA  LEU A  21     -28.897  27.846 -14.811  1.00  1.02           H  
ATOM    319 1HB  LEU A  21     -27.335  28.784 -17.224  1.00  1.02           H  
ATOM    320 2HB  LEU A  21     -26.826  28.816 -15.544  1.00  1.02           H  
ATOM    321  HG  LEU A  21     -27.228  26.137 -15.888  1.00  1.02           H  
ATOM    322 1HD1 LEU A  21     -26.335  25.581 -18.120  1.00  1.02           H  
ATOM    323 2HD1 LEU A  21     -27.843  26.475 -18.220  1.00  1.02           H  
ATOM    324 3HD1 LEU A  21     -26.308  27.275 -18.520  1.00  1.02           H  
ATOM    325 1HD2 LEU A  21     -24.860  25.945 -16.151  1.00  1.02           H  
ATOM    326 2HD2 LEU A  21     -24.754  27.661 -16.565  1.00  1.02           H  
ATOM    327 3HD2 LEU A  21     -25.279  27.181 -14.951  1.00  1.02           H  
ATOM    328  N   HIS A  22     -29.377  30.310 -14.717  1.00  1.01           N  
ATOM    329  CA  HIS A  22     -29.857  31.688 -14.585  1.00  1.01           C  
ATOM    330  C   HIS A  22     -28.689  32.620 -14.286  1.00  1.01           C  
ATOM    331  O   HIS A  22     -28.010  32.484 -13.247  1.00  1.01           O  
ATOM    332  CB  HIS A  22     -30.876  31.786 -13.461  1.00  1.01           C  
ATOM    333  CG  HIS A  22     -32.076  30.917 -13.659  1.00  1.01           C  
ATOM    334  ND1 HIS A  22     -33.116  31.261 -14.494  1.00  1.01           N  
ATOM    335  CD2 HIS A  22     -32.397  29.711 -13.131  1.00  1.01           C  
ATOM    336  CE1 HIS A  22     -34.030  30.306 -14.471  1.00  1.01           C  
ATOM    337  NE2 HIS A  22     -33.619  29.354 -13.650  1.00  1.01           N  
ATOM    338  H   HIS A  22     -28.991  29.861 -13.889  1.00  1.01           H  
ATOM    339  HA  HIS A  22     -30.324  32.020 -15.513  1.00  1.01           H  
ATOM    340 1HB  HIS A  22     -30.399  31.508 -12.527  1.00  1.01           H  
ATOM    341 2HB  HIS A  22     -31.211  32.819 -13.365  1.00  1.01           H  
ATOM    342  HD1 HIS A  22     -33.182  32.097 -15.041  1.00  1.01           H  
ATOM    343  HD2 HIS A  22     -31.887  29.050 -12.428  1.00  1.01           H  
ATOM    344  HE1 HIS A  22     -34.937  30.393 -15.069  1.00  1.01           H  
ATOM    345  N   SER A  23     -28.441  33.557 -15.202  1.00  0.98           N  
ATOM    346  CA  SER A  23     -27.277  34.416 -15.046  1.00  0.98           C  
ATOM    347  C   SER A  23     -27.442  35.408 -13.901  1.00  0.98           C  
ATOM    348  O   SER A  23     -28.558  35.760 -13.520  1.00  0.98           O  
ATOM    349  CB  SER A  23     -26.956  35.099 -16.356  1.00  0.98           C  
ATOM    350  OG  SER A  23     -27.961  35.980 -16.738  1.00  0.98           O  
ATOM    351  H   SER A  23     -29.071  33.685 -16.002  1.00  0.98           H  
ATOM    352  HA  SER A  23     -26.425  33.789 -14.825  1.00  0.98           H  
ATOM    353 1HB  SER A  23     -26.013  35.624 -16.256  1.00  0.98           H  
ATOM    354 2HB  SER A  23     -26.829  34.343 -17.127  1.00  0.98           H  
ATOM    355  HG  SER A  23     -27.776  36.841 -16.316  1.00  0.98           H  
ATOM    356  N   VAL A  24     -26.311  35.886 -13.390  1.00  0.95           N  
ATOM    357  CA  VAL A  24     -26.242  36.882 -12.303  1.00  0.95           C  
ATOM    358  C   VAL A  24     -26.879  38.239 -12.610  1.00  0.95           C  
ATOM    359  O   VAL A  24     -27.245  38.990 -11.705  1.00  0.95           O  
ATOM    360  CB  VAL A  24     -24.790  37.076 -11.867  1.00  0.95           C  
ATOM    361  CG1 VAL A  24     -24.027  37.829 -12.919  1.00  0.95           C  
ATOM    362  CG2 VAL A  24     -24.755  37.809 -10.551  1.00  0.95           C  
ATOM    363  H   VAL A  24     -25.441  35.506 -13.771  1.00  0.95           H  
ATOM    364  HA  VAL A  24     -26.786  36.468 -11.453  1.00  0.95           H  
ATOM    365  HB  VAL A  24     -24.332  36.103 -11.751  1.00  0.95           H  
ATOM    366 1HG1 VAL A  24     -22.995  37.944 -12.604  1.00  0.95           H  
ATOM    367 2HG1 VAL A  24     -24.065  37.275 -13.860  1.00  0.95           H  
ATOM    368 3HG1 VAL A  24     -24.463  38.807 -13.053  1.00  0.95           H  
ATOM    369 1HG2 VAL A  24     -23.723  37.930 -10.230  1.00  0.95           H  
ATOM    370 2HG2 VAL A  24     -25.220  38.788 -10.667  1.00  0.95           H  
ATOM    371 3HG2 VAL A  24     -25.307  37.231  -9.803  1.00  0.95           H  
ATOM    372  N   GLY A  25     -26.957  38.566 -13.886  1.00  0.92           N  
ATOM    373  CA  GLY A  25     -27.524  39.817 -14.368  1.00  0.92           C  
ATOM    374  C   GLY A  25     -27.727  39.668 -15.856  1.00  0.92           C  
ATOM    375  O   GLY A  25     -27.670  38.553 -16.375  1.00  0.92           O  
ATOM    376  H   GLY A  25     -26.618  37.892 -14.551  1.00  0.92           H  
ATOM    377 1HA  GLY A  25     -28.478  40.017 -13.875  1.00  0.92           H  
ATOM    378 2HA  GLY A  25     -26.854  40.651 -14.155  1.00  0.92           H  
ATOM    379  N   VAL A  26     -28.001  40.751 -16.559  1.00  0.89           N  
ATOM    380  CA  VAL A  26     -28.245  40.591 -17.992  1.00  0.89           C  
ATOM    381  C   VAL A  26     -26.950  40.686 -18.769  1.00  0.89           C  
ATOM    382  O   VAL A  26     -26.184  41.621 -18.619  1.00  0.89           O  
ATOM    383  CB  VAL A  26     -29.322  41.568 -18.464  1.00  0.89           C  
ATOM    384  CG1 VAL A  26     -29.468  41.533 -19.922  1.00  0.89           C  
ATOM    385  CG2 VAL A  26     -30.654  41.119 -17.875  1.00  0.89           C  
ATOM    386  H   VAL A  26     -27.994  41.677 -16.118  1.00  0.89           H  
ATOM    387  HA  VAL A  26     -28.652  39.593 -18.161  1.00  0.89           H  
ATOM    388  HB  VAL A  26     -29.073  42.569 -18.145  1.00  0.89           H  
ATOM    389 1HG1 VAL A  26     -30.248  42.220 -20.199  1.00  0.89           H  
ATOM    390 2HG1 VAL A  26     -28.527  41.834 -20.387  1.00  0.89           H  
ATOM    391 3HG1 VAL A  26     -29.730  40.522 -20.242  1.00  0.89           H  
ATOM    392 1HG2 VAL A  26     -31.443  41.800 -18.197  1.00  0.89           H  
ATOM    393 2HG2 VAL A  26     -30.874  40.123 -18.224  1.00  0.89           H  
ATOM    394 3HG2 VAL A  26     -30.599  41.101 -16.794  1.00  0.89           H  
ATOM    395  N   LEU A  27     -26.671  39.686 -19.573  1.00  0.86           N  
ATOM    396  CA  LEU A  27     -25.390  39.641 -20.253  1.00  0.86           C  
ATOM    397  C   LEU A  27     -25.448  40.126 -21.660  1.00  0.86           C  
ATOM    398  O   LEU A  27     -26.323  39.735 -22.429  1.00  0.86           O  
ATOM    399  CB  LEU A  27     -24.823  38.225 -20.265  1.00  0.86           C  
ATOM    400  CG  LEU A  27     -24.019  37.815 -19.085  1.00  0.86           C  
ATOM    401  CD1 LEU A  27     -24.890  37.811 -17.841  1.00  0.86           C  
ATOM    402  CD2 LEU A  27     -23.464  36.477 -19.346  1.00  0.86           C  
ATOM    403  H   LEU A  27     -27.359  38.952 -19.715  1.00  0.86           H  
ATOM    404  HA  LEU A  27     -24.691  40.273 -19.713  1.00  0.86           H  
ATOM    405 1HB  LEU A  27     -25.650  37.537 -20.317  1.00  0.86           H  
ATOM    406 2HB  LEU A  27     -24.203  38.100 -21.163  1.00  0.86           H  
ATOM    407  HG  LEU A  27     -23.205  38.508 -18.955  1.00  0.86           H  
ATOM    408 1HD1 LEU A  27     -24.304  37.505 -16.975  1.00  0.86           H  
ATOM    409 2HD1 LEU A  27     -25.280  38.795 -17.672  1.00  0.86           H  
ATOM    410 3HD1 LEU A  27     -25.713  37.124 -17.990  1.00  0.86           H  
ATOM    411 1HD2 LEU A  27     -22.858  36.161 -18.502  1.00  0.86           H  
ATOM    412 2HD2 LEU A  27     -24.287  35.784 -19.504  1.00  0.86           H  
ATOM    413 3HD2 LEU A  27     -22.845  36.510 -20.247  1.00  0.86           H  
ATOM    414  N   VAL A  28     -24.510  40.993 -21.996  1.00  0.85           N  
ATOM    415  CA  VAL A  28     -24.426  41.493 -23.339  1.00  0.85           C  
ATOM    416  C   VAL A  28     -23.617  40.441 -24.055  1.00  0.85           C  
ATOM    417  O   VAL A  28     -22.542  40.081 -23.605  1.00  0.85           O  
ATOM    418  CB  VAL A  28     -23.745  42.866 -23.381  1.00  0.85           C  
ATOM    419  CG1 VAL A  28     -23.671  43.361 -24.840  1.00  0.85           C  
ATOM    420  CG2 VAL A  28     -24.494  43.816 -22.464  1.00  0.85           C  
ATOM    421  H   VAL A  28     -23.819  41.282 -21.308  1.00  0.85           H  
ATOM    422  HA  VAL A  28     -25.414  41.556 -23.788  1.00  0.85           H  
ATOM    423  HB  VAL A  28     -22.713  42.768 -23.028  1.00  0.85           H  
ATOM    424 1HG1 VAL A  28     -23.174  44.319 -24.857  1.00  0.85           H  
ATOM    425 2HG1 VAL A  28     -23.113  42.651 -25.449  1.00  0.85           H  
ATOM    426 3HG1 VAL A  28     -24.681  43.466 -25.249  1.00  0.85           H  
ATOM    427 1HG2 VAL A  28     -24.014  44.790 -22.469  1.00  0.85           H  
ATOM    428 2HG2 VAL A  28     -25.511  43.904 -22.804  1.00  0.85           H  
ATOM    429 3HG2 VAL A  28     -24.485  43.411 -21.447  1.00  0.85           H  
ATOM    430  N   VAL A  29     -24.193  39.901 -25.103  1.00  0.84           N  
ATOM    431  CA  VAL A  29     -23.640  38.815 -25.889  1.00  0.84           C  
ATOM    432  C   VAL A  29     -22.888  39.367 -27.083  1.00  0.84           C  
ATOM    433  O   VAL A  29     -21.857  38.843 -27.501  1.00  0.84           O  
ATOM    434  CB  VAL A  29     -24.783  37.914 -26.366  1.00  0.84           C  
ATOM    435  CG1 VAL A  29     -24.242  36.802 -27.256  1.00  0.84           C  
ATOM    436  CG2 VAL A  29     -25.509  37.386 -25.187  1.00  0.84           C  
ATOM    437  H   VAL A  29     -25.090  40.270 -25.374  1.00  0.84           H  
ATOM    438  HA  VAL A  29     -22.953  38.240 -25.264  1.00  0.84           H  
ATOM    439  HB  VAL A  29     -25.467  38.503 -26.956  1.00  0.84           H  
ATOM    440 1HG1 VAL A  29     -25.065  36.181 -27.599  1.00  0.84           H  
ATOM    441 2HG1 VAL A  29     -23.728  37.232 -28.122  1.00  0.84           H  
ATOM    442 3HG1 VAL A  29     -23.543  36.187 -26.693  1.00  0.84           H  
ATOM    443 1HG2 VAL A  29     -26.336  36.762 -25.522  1.00  0.84           H  
ATOM    444 2HG2 VAL A  29     -24.812  36.801 -24.585  1.00  0.84           H  
ATOM    445 3HG2 VAL A  29     -25.897  38.215 -24.593  1.00  0.84           H  
ATOM    446  N   GLY A  30     -23.447  40.414 -27.660  1.00  0.84           N  
ATOM    447  CA  GLY A  30     -22.860  41.034 -28.836  1.00  0.84           C  
ATOM    448  C   GLY A  30     -23.659  42.253 -29.222  1.00  0.84           C  
ATOM    449  O   GLY A  30     -24.472  42.730 -28.426  1.00  0.84           O  
ATOM    450  H   GLY A  30     -24.313  40.774 -27.258  1.00  0.84           H  
ATOM    451 1HA  GLY A  30     -21.830  41.318 -28.628  1.00  0.84           H  
ATOM    452 2HA  GLY A  30     -22.845  40.320 -29.659  1.00  0.84           H  
ATOM    453  N   PHE A  31     -23.400  42.796 -30.409  1.00  0.84           N  
ATOM    454  CA  PHE A  31     -24.113  43.999 -30.803  1.00  0.84           C  
ATOM    455  C   PHE A  31     -24.738  43.890 -32.174  1.00  0.84           C  
ATOM    456  O   PHE A  31     -24.213  43.225 -33.072  1.00  0.84           O  
ATOM    457  CB  PHE A  31     -23.188  45.214 -30.751  1.00  0.84           C  
ATOM    458  CG  PHE A  31     -22.672  45.417 -29.395  1.00  0.84           C  
ATOM    459  CD1 PHE A  31     -21.520  44.766 -29.010  1.00  0.84           C  
ATOM    460  CD2 PHE A  31     -23.336  46.208 -28.479  1.00  0.84           C  
ATOM    461  CE1 PHE A  31     -21.050  44.890 -27.759  1.00  0.84           C  
ATOM    462  CE2 PHE A  31     -22.843  46.327 -27.209  1.00  0.84           C  
ATOM    463  CZ  PHE A  31     -21.713  45.659 -26.866  1.00  0.84           C  
ATOM    464  H   PHE A  31     -22.722  42.378 -31.032  1.00  0.84           H  
ATOM    465  HA  PHE A  31     -24.914  44.158 -30.089  1.00  0.84           H  
ATOM    466 1HB  PHE A  31     -22.348  45.091 -31.436  1.00  0.84           H  
ATOM    467 2HB  PHE A  31     -23.733  46.105 -31.050  1.00  0.84           H  
ATOM    468  HD1 PHE A  31     -20.995  44.141 -29.731  1.00  0.84           H  
ATOM    469  HD2 PHE A  31     -24.254  46.724 -28.779  1.00  0.84           H  
ATOM    470  HE1 PHE A  31     -20.148  44.373 -27.468  1.00  0.84           H  
ATOM    471  HE2 PHE A  31     -23.340  46.937 -26.471  1.00  0.84           H  
ATOM    472  HZ  PHE A  31     -21.333  45.739 -25.879  1.00  0.84           H  
ATOM    473  N   HIS A  32     -25.857  44.571 -32.324  1.00  0.86           N  
ATOM    474  CA  HIS A  32     -26.593  44.670 -33.565  1.00  0.86           C  
ATOM    475  C   HIS A  32     -26.554  46.105 -34.049  1.00  0.86           C  
ATOM    476  O   HIS A  32     -26.454  47.033 -33.240  1.00  0.86           O  
ATOM    477  CB  HIS A  32     -28.050  44.223 -33.364  1.00  0.86           C  
ATOM    478  CG  HIS A  32     -28.229  42.736 -33.062  1.00  0.86           C  
ATOM    479  ND1 HIS A  32     -29.444  42.198 -32.678  1.00  0.86           N  
ATOM    480  CD2 HIS A  32     -27.364  41.691 -33.122  1.00  0.86           C  
ATOM    481  CE1 HIS A  32     -29.310  40.890 -32.505  1.00  0.86           C  
ATOM    482  NE2 HIS A  32     -28.062  40.561 -32.773  1.00  0.86           N  
ATOM    483  H   HIS A  32     -26.208  45.065 -31.510  1.00  0.86           H  
ATOM    484  HA  HIS A  32     -26.136  44.042 -34.328  1.00  0.86           H  
ATOM    485 1HB  HIS A  32     -28.483  44.788 -32.536  1.00  0.86           H  
ATOM    486 2HB  HIS A  32     -28.627  44.467 -34.258  1.00  0.86           H  
ATOM    487  HD2 HIS A  32     -26.315  41.729 -33.403  1.00  0.86           H  
ATOM    488  HE1 HIS A  32     -30.097  40.201 -32.202  1.00  0.86           H  
ATOM    489  HE2 HIS A  32     -27.673  39.629 -32.737  1.00  0.86           H  
ATOM    490  N   GLN A  33     -26.651  46.281 -35.362  1.00  0.90           N  
ATOM    491  CA  GLN A  33     -26.722  47.618 -35.928  1.00  0.90           C  
ATOM    492  C   GLN A  33     -28.189  47.978 -36.134  1.00  0.90           C  
ATOM    493  O   GLN A  33     -29.016  47.106 -36.418  1.00  0.90           O  
ATOM    494  CB  GLN A  33     -25.961  47.690 -37.259  1.00  0.90           C  
ATOM    495  CG  GLN A  33     -24.447  47.325 -37.212  1.00  0.90           C  
ATOM    496  CD  GLN A  33     -23.550  48.291 -36.394  1.00  0.90           C  
ATOM    497  OE1 GLN A  33     -23.545  49.500 -36.641  1.00  0.90           O  
ATOM    498  NE2 GLN A  33     -22.772  47.736 -35.455  1.00  0.90           N  
ATOM    499  H   GLN A  33     -26.702  45.478 -35.974  1.00  0.90           H  
ATOM    500  HA  GLN A  33     -26.292  48.334 -35.230  1.00  0.90           H  
ATOM    501 1HB  GLN A  33     -26.441  47.038 -37.984  1.00  0.90           H  
ATOM    502 2HB  GLN A  33     -26.038  48.710 -37.645  1.00  0.90           H  
ATOM    503 1HG  GLN A  33     -24.346  46.329 -36.779  1.00  0.90           H  
ATOM    504 2HG  GLN A  33     -24.072  47.319 -38.237  1.00  0.90           H  
ATOM    505 1HE2 GLN A  33     -22.126  48.301 -34.875  1.00  0.90           H  
ATOM    506 2HE2 GLN A  33     -22.796  46.751 -35.298  1.00  0.90           H  
ATOM    507  N   ILE A  34     -28.492  49.254 -36.029  1.00  0.96           N  
ATOM    508  CA  ILE A  34     -29.817  49.807 -36.212  1.00  0.96           C  
ATOM    509  C   ILE A  34     -29.744  50.740 -37.413  1.00  0.96           C  
ATOM    510  O   ILE A  34     -28.791  51.498 -37.514  1.00  0.96           O  
ATOM    511  CB  ILE A  34     -30.227  50.602 -34.958  1.00  0.96           C  
ATOM    512  CG1 ILE A  34     -30.192  49.729 -33.726  1.00  0.96           C  
ATOM    513  CG2 ILE A  34     -31.625  51.146 -35.102  1.00  0.96           C  
ATOM    514  CD1 ILE A  34     -30.360  50.537 -32.478  1.00  0.96           C  
ATOM    515  H   ILE A  34     -27.755  49.893 -35.759  1.00  0.96           H  
ATOM    516  HA  ILE A  34     -30.531  49.006 -36.412  1.00  0.96           H  
ATOM    517  HB  ILE A  34     -29.523  51.424 -34.807  1.00  0.96           H  
ATOM    518 1HG1 ILE A  34     -30.980  48.981 -33.779  1.00  0.96           H  
ATOM    519 2HG1 ILE A  34     -29.227  49.220 -33.671  1.00  0.96           H  
ATOM    520 1HG2 ILE A  34     -31.903  51.708 -34.208  1.00  0.96           H  
ATOM    521 2HG2 ILE A  34     -31.683  51.793 -35.957  1.00  0.96           H  
ATOM    522 3HG2 ILE A  34     -32.300  50.309 -35.227  1.00  0.96           H  
ATOM    523 1HD1 ILE A  34     -30.314  49.893 -31.615  1.00  0.96           H  
ATOM    524 2HD1 ILE A  34     -29.573  51.274 -32.419  1.00  0.96           H  
ATOM    525 3HD1 ILE A  34     -31.324  51.048 -32.500  1.00  0.96           H  
ATOM    526  N   ASN A  35     -30.689  50.659 -38.355  1.00  1.05           N  
ATOM    527  CA  ASN A  35     -30.618  51.525 -39.552  1.00  1.05           C  
ATOM    528  C   ASN A  35     -30.686  53.038 -39.244  1.00  1.05           C  
ATOM    529  O   ASN A  35     -29.992  53.837 -39.882  1.00  1.05           O  
ATOM    530  CB  ASN A  35     -31.740  51.163 -40.504  1.00  1.05           C  
ATOM    531  CG  ASN A  35     -31.521  49.849 -41.201  1.00  1.05           C  
ATOM    532  OD1 ASN A  35     -30.398  49.336 -41.269  1.00  1.05           O  
ATOM    533  ND2 ASN A  35     -32.582  49.291 -41.724  1.00  1.05           N  
ATOM    534  H   ASN A  35     -31.452  50.006 -38.248  1.00  1.05           H  
ATOM    535  HA  ASN A  35     -29.665  51.345 -40.046  1.00  1.05           H  
ATOM    536 1HB  ASN A  35     -32.685  51.119 -39.950  1.00  1.05           H  
ATOM    537 2HB  ASN A  35     -31.843  51.950 -41.252  1.00  1.05           H  
ATOM    538 1HD2 ASN A  35     -32.503  48.417 -42.201  1.00  1.05           H  
ATOM    539 2HD2 ASN A  35     -33.473  49.741 -41.646  1.00  1.05           H  
ATOM    540  N   THR A  36     -31.517  53.375 -38.268  1.00  1.13           N  
ATOM    541  CA  THR A  36     -31.795  54.724 -37.777  1.00  1.13           C  
ATOM    542  C   THR A  36     -32.136  55.686 -38.911  1.00  1.13           C  
ATOM    543  O   THR A  36     -32.138  55.336 -40.090  1.00  1.13           O  
ATOM    544  CB  THR A  36     -30.628  55.355 -37.004  1.00  1.13           C  
ATOM    545  OG1 THR A  36     -29.587  55.746 -37.912  1.00  1.13           O  
ATOM    546  CG2 THR A  36     -30.084  54.356 -36.012  1.00  1.13           C  
ATOM    547  H   THR A  36     -32.015  52.622 -37.819  1.00  1.13           H  
ATOM    548  HA  THR A  36     -32.656  54.682 -37.120  1.00  1.13           H  
ATOM    549  HB  THR A  36     -30.983  56.231 -36.462  1.00  1.13           H  
ATOM    550  HG1 THR A  36     -28.933  55.016 -38.085  1.00  1.13           H  
ATOM    551 1HG2 THR A  36     -29.286  54.785 -35.451  1.00  1.13           H  
ATOM    552 2HG2 THR A  36     -30.869  54.060 -35.342  1.00  1.13           H  
ATOM    553 3HG2 THR A  36     -29.721  53.499 -36.532  1.00  1.13           H  
ATOM    554  N   SER A  37     -32.413  56.928 -38.538  1.00  1.18           N  
ATOM    555  CA  SER A  37     -32.669  57.984 -39.505  1.00  1.18           C  
ATOM    556  C   SER A  37     -31.354  58.608 -40.009  1.00  1.18           C  
ATOM    557  O   SER A  37     -31.372  59.499 -40.861  1.00  1.18           O  
ATOM    558  CB  SER A  37     -33.545  59.053 -38.887  1.00  1.18           C  
ATOM    559  OG  SER A  37     -32.875  59.716 -37.845  1.00  1.18           O  
ATOM    560  H   SER A  37     -32.428  57.152 -37.554  1.00  1.18           H  
ATOM    561  HA  SER A  37     -33.195  57.551 -40.357  1.00  1.18           H  
ATOM    562 1HB  SER A  37     -33.833  59.772 -39.652  1.00  1.18           H  
ATOM    563 2HB  SER A  37     -34.462  58.595 -38.505  1.00  1.18           H  
ATOM    564  HG  SER A  37     -32.046  60.035 -38.225  1.00  1.18           H  
ATOM    565  N   GLU A  38     -30.221  58.190 -39.421  1.00  1.18           N  
ATOM    566  CA  GLU A  38     -28.903  58.733 -39.722  1.00  1.18           C  
ATOM    567  C   GLU A  38     -28.011  57.757 -40.496  1.00  1.18           C  
ATOM    568  O   GLU A  38     -27.044  58.181 -41.133  1.00  1.18           O  
ATOM    569  CB  GLU A  38     -28.173  59.126 -38.425  1.00  1.18           C  
ATOM    570  CG  GLU A  38     -28.851  60.224 -37.598  1.00  1.18           C  
ATOM    571  CD  GLU A  38     -28.070  60.622 -36.338  1.00  1.18           C  
ATOM    572  OE1 GLU A  38     -27.056  60.008 -36.037  1.00  1.18           O  
ATOM    573  OE2 GLU A  38     -28.503  61.519 -35.665  1.00  1.18           O  
ATOM    574  H   GLU A  38     -30.248  57.423 -38.761  1.00  1.18           H  
ATOM    575  HA  GLU A  38     -29.033  59.625 -40.334  1.00  1.18           H  
ATOM    576 1HB  GLU A  38     -28.073  58.242 -37.792  1.00  1.18           H  
ATOM    577 2HB  GLU A  38     -27.166  59.464 -38.669  1.00  1.18           H  
ATOM    578 1HG  GLU A  38     -28.981  61.105 -38.225  1.00  1.18           H  
ATOM    579 2HG  GLU A  38     -29.841  59.873 -37.306  1.00  1.18           H  
ATOM    580  N   GLY A  39     -28.289  56.455 -40.411  1.00  1.13           N  
ATOM    581  CA  GLY A  39     -27.407  55.465 -41.002  1.00  1.13           C  
ATOM    582  C   GLY A  39     -27.107  54.383 -39.979  1.00  1.13           C  
ATOM    583  O   GLY A  39     -27.422  54.520 -38.792  1.00  1.13           O  
ATOM    584  H   GLY A  39     -29.115  56.099 -39.925  1.00  1.13           H  
ATOM    585 1HA  GLY A  39     -27.887  55.024 -41.875  1.00  1.13           H  
ATOM    586 2HA  GLY A  39     -26.481  55.933 -41.331  1.00  1.13           H  
ATOM    587  N   LYS A  40     -26.513  53.289 -40.430  1.00  1.05           N  
ATOM    588  CA  LYS A  40     -26.284  52.199 -39.504  1.00  1.05           C  
ATOM    589  C   LYS A  40     -25.389  52.564 -38.331  1.00  1.05           C  
ATOM    590  O   LYS A  40     -24.296  53.107 -38.512  1.00  1.05           O  
ATOM    591  CB  LYS A  40     -25.705  50.997 -40.236  1.00  1.05           C  
ATOM    592  CG  LYS A  40     -26.686  50.320 -41.186  1.00  1.05           C  
ATOM    593  CD  LYS A  40     -26.068  49.102 -41.864  1.00  1.05           C  
ATOM    594  CE  LYS A  40     -27.062  48.438 -42.810  1.00  1.05           C  
ATOM    595  NZ  LYS A  40     -26.474  47.256 -43.501  1.00  1.05           N  
ATOM    596  H   LYS A  40     -26.247  53.208 -41.399  1.00  1.05           H  
ATOM    597  HA  LYS A  40     -27.242  51.906 -39.113  1.00  1.05           H  
ATOM    598 1HB  LYS A  40     -24.831  51.305 -40.809  1.00  1.05           H  
ATOM    599 2HB  LYS A  40     -25.372  50.259 -39.506  1.00  1.05           H  
ATOM    600 1HG  LYS A  40     -27.565  49.999 -40.618  1.00  1.05           H  
ATOM    601 2HG  LYS A  40     -27.009  51.029 -41.945  1.00  1.05           H  
ATOM    602 1HD  LYS A  40     -25.186  49.405 -42.430  1.00  1.05           H  
ATOM    603 2HD  LYS A  40     -25.762  48.380 -41.104  1.00  1.05           H  
ATOM    604 1HE  LYS A  40     -27.936  48.118 -42.239  1.00  1.05           H  
ATOM    605 2HE  LYS A  40     -27.379  49.164 -43.558  1.00  1.05           H  
ATOM    606 1HZ  LYS A  40     -27.166  46.850 -44.115  1.00  1.05           H  
ATOM    607 2HZ  LYS A  40     -25.671  47.546 -44.042  1.00  1.05           H  
ATOM    608 3HZ  LYS A  40     -26.189  46.572 -42.817  1.00  1.05           H  
ATOM    609  N   LYS A  41     -25.845  52.205 -37.134  1.00  0.95           N  
ATOM    610  CA  LYS A  41     -25.078  52.400 -35.905  1.00  0.95           C  
ATOM    611  C   LYS A  41     -25.573  51.502 -34.778  1.00  0.95           C  
ATOM    612  O   LYS A  41     -26.657  50.931 -34.843  1.00  0.95           O  
ATOM    613  CB  LYS A  41     -25.027  53.882 -35.493  1.00  0.95           C  
ATOM    614  CG  LYS A  41     -26.353  54.560 -35.211  1.00  0.95           C  
ATOM    615  CD  LYS A  41     -26.129  56.048 -34.836  1.00  0.95           C  
ATOM    616  CE  LYS A  41     -27.446  56.797 -34.635  1.00  0.95           C  
ATOM    617  NZ  LYS A  41     -27.248  58.214 -34.212  1.00  0.95           N  
ATOM    618  H   LYS A  41     -26.789  51.820 -37.098  1.00  0.95           H  
ATOM    619  HA  LYS A  41     -24.049  52.101 -36.110  1.00  0.95           H  
ATOM    620 1HB  LYS A  41     -24.418  53.980 -34.594  1.00  0.95           H  
ATOM    621 2HB  LYS A  41     -24.531  54.454 -36.278  1.00  0.95           H  
ATOM    622 1HG  LYS A  41     -26.971  54.510 -36.113  1.00  0.95           H  
ATOM    623 2HG  LYS A  41     -26.871  54.048 -34.401  1.00  0.95           H  
ATOM    624 1HD  LYS A  41     -25.545  56.107 -33.917  1.00  0.95           H  
ATOM    625 2HD  LYS A  41     -25.573  56.541 -35.635  1.00  0.95           H  
ATOM    626 1HE  LYS A  41     -27.996  56.797 -35.576  1.00  0.95           H  
ATOM    627 2HE  LYS A  41     -28.027  56.284 -33.887  1.00  0.95           H  
ATOM    628 1HZ  LYS A  41     -28.147  58.675 -34.107  1.00  0.95           H  
ATOM    629 2HZ  LYS A  41     -26.760  58.247 -33.339  1.00  0.95           H  
ATOM    630 3HZ  LYS A  41     -26.713  58.736 -34.923  1.00  0.95           H  
ATOM    631  N   SER A  42     -24.772  51.368 -33.738  1.00  0.87           N  
ATOM    632  CA  SER A  42     -25.135  50.520 -32.611  1.00  0.87           C  
ATOM    633  C   SER A  42     -24.807  51.219 -31.304  1.00  0.87           C  
ATOM    634  O   SER A  42     -23.653  51.169 -30.879  1.00  0.87           O  
ATOM    635  CB  SER A  42     -24.369  49.228 -32.671  1.00  0.87           C  
ATOM    636  OG  SER A  42     -24.733  48.376 -31.634  1.00  0.87           O  
ATOM    637  H   SER A  42     -23.882  51.850 -33.736  1.00  0.87           H  
ATOM    638  HA  SER A  42     -26.192  50.278 -32.672  1.00  0.87           H  
ATOM    639 1HB  SER A  42     -24.543  48.744 -33.616  1.00  0.87           H  
ATOM    640 2HB  SER A  42     -23.307  49.443 -32.607  1.00  0.87           H  
ATOM    641  HG  SER A  42     -25.475  47.838 -32.009  1.00  0.87           H  
ATOM    642  N   PRO A  43     -25.761  51.907 -30.653  1.00  0.82           N  
ATOM    643  CA  PRO A  43     -25.548  52.698 -29.454  1.00  0.82           C  
ATOM    644  C   PRO A  43     -24.689  51.969 -28.416  1.00  0.82           C  
ATOM    645  O   PRO A  43     -23.836  52.597 -27.789  1.00  0.82           O  
ATOM    646  CB  PRO A  43     -26.982  52.935 -28.978  1.00  0.82           C  
ATOM    647  CG  PRO A  43     -27.785  52.956 -30.255  1.00  0.82           C  
ATOM    648  CD  PRO A  43     -27.150  51.896 -31.128  1.00  0.82           C  
ATOM    649  HA  PRO A  43     -25.089  53.654 -29.745  1.00  0.82           H  
ATOM    650 1HB  PRO A  43     -27.292  52.139 -28.286  1.00  0.82           H  
ATOM    651 2HB  PRO A  43     -27.051  53.881 -28.426  1.00  0.82           H  
ATOM    652 1HG  PRO A  43     -28.852  52.757 -30.037  1.00  0.82           H  
ATOM    653 2HG  PRO A  43     -27.747  53.962 -30.704  1.00  0.82           H  
ATOM    654 1HD  PRO A  43     -27.613  50.919 -30.948  1.00  0.82           H  
ATOM    655 2HD  PRO A  43     -27.216  52.208 -32.184  1.00  0.82           H  
ATOM    656  N   GLY A  44     -24.847  50.650 -28.279  1.00  0.78           N  
ATOM    657  CA  GLY A  44     -24.013  49.907 -27.340  1.00  0.78           C  
ATOM    658  C   GLY A  44     -22.528  50.033 -27.612  1.00  0.78           C  
ATOM    659  O   GLY A  44     -21.715  50.090 -26.686  1.00  0.78           O  
ATOM    660  H   GLY A  44     -25.599  50.166 -28.768  1.00  0.78           H  
ATOM    661 1HA  GLY A  44     -24.213  50.230 -26.333  1.00  0.78           H  
ATOM    662 2HA  GLY A  44     -24.276  48.862 -27.405  1.00  0.78           H  
ATOM    663  N   GLU A  45     -22.155  50.098 -28.881  1.00  0.76           N  
ATOM    664  CA  GLU A  45     -20.751  50.219 -29.214  1.00  0.76           C  
ATOM    665  C   GLU A  45     -20.298  51.637 -28.904  1.00  0.76           C  
ATOM    666  O   GLU A  45     -19.209  51.864 -28.369  1.00  0.76           O  
ATOM    667  CB  GLU A  45     -20.517  49.857 -30.689  1.00  0.76           C  
ATOM    668  CG  GLU A  45     -20.752  48.358 -30.996  1.00  0.76           C  
ATOM    669  CD  GLU A  45     -20.663  47.970 -32.482  1.00  0.76           C  
ATOM    670  OE1 GLU A  45     -20.889  48.811 -33.334  1.00  0.76           O  
ATOM    671  OE2 GLU A  45     -20.341  46.832 -32.754  1.00  0.76           O  
ATOM    672  H   GLU A  45     -22.850  50.104 -29.619  1.00  0.76           H  
ATOM    673  HA  GLU A  45     -20.179  49.527 -28.592  1.00  0.76           H  
ATOM    674 1HB  GLU A  45     -21.184  50.443 -31.320  1.00  0.76           H  
ATOM    675 2HB  GLU A  45     -19.495  50.107 -30.968  1.00  0.76           H  
ATOM    676 1HG  GLU A  45     -20.036  47.762 -30.430  1.00  0.76           H  
ATOM    677 2HG  GLU A  45     -21.749  48.104 -30.634  1.00  0.76           H  
ATOM    678  N   THR A  46     -21.186  52.601 -29.155  1.00  0.75           N  
ATOM    679  CA  THR A  46     -20.814  54.007 -28.979  1.00  0.75           C  
ATOM    680  C   THR A  46     -20.721  54.349 -27.486  1.00  0.75           C  
ATOM    681  O   THR A  46     -20.004  55.267 -27.084  1.00  0.75           O  
ATOM    682  CB  THR A  46     -21.847  54.941 -29.647  1.00  0.75           C  
ATOM    683  OG1 THR A  46     -23.094  54.860 -28.965  1.00  0.75           O  
ATOM    684  CG2 THR A  46     -22.069  54.475 -31.091  1.00  0.75           C  
ATOM    685  H   THR A  46     -22.093  52.332 -29.546  1.00  0.75           H  
ATOM    686  HA  THR A  46     -19.838  54.172 -29.433  1.00  0.75           H  
ATOM    687  HB  THR A  46     -21.490  55.970 -29.639  1.00  0.75           H  
ATOM    688  HG1 THR A  46     -23.224  53.958 -28.626  1.00  0.75           H  
ATOM    689 1HG2 THR A  46     -22.806  55.116 -31.576  1.00  0.75           H  
ATOM    690 2HG2 THR A  46     -21.129  54.523 -31.637  1.00  0.75           H  
ATOM    691 3HG2 THR A  46     -22.433  53.448 -31.084  1.00  0.75           H  
ATOM    692  N   ALA A  47     -21.408  53.552 -26.668  1.00  0.75           N  
ATOM    693  CA  ALA A  47     -21.437  53.680 -25.216  1.00  0.75           C  
ATOM    694  C   ALA A  47     -20.245  53.006 -24.546  1.00  0.75           C  
ATOM    695  O   ALA A  47     -20.110  53.047 -23.314  1.00  0.75           O  
ATOM    696  CB  ALA A  47     -22.713  53.084 -24.687  1.00  0.75           C  
ATOM    697  H   ALA A  47     -22.006  52.845 -27.090  1.00  0.75           H  
ATOM    698  HA  ALA A  47     -21.409  54.740 -24.969  1.00  0.75           H  
ATOM    699 1HB  ALA A  47     -22.775  53.202 -23.608  1.00  0.75           H  
ATOM    700 2HB  ALA A  47     -23.524  53.610 -25.155  1.00  0.75           H  
ATOM    701 3HB  ALA A  47     -22.752  52.029 -24.945  1.00  0.75           H  
ATOM    702  N   GLY A  48     -19.393  52.345 -25.338  1.00  0.77           N  
ATOM    703  CA  GLY A  48     -18.245  51.662 -24.780  1.00  0.77           C  
ATOM    704  C   GLY A  48     -18.589  50.354 -24.069  1.00  0.77           C  
ATOM    705  O   GLY A  48     -17.877  49.977 -23.133  1.00  0.77           O  
ATOM    706  H   GLY A  48     -19.518  52.322 -26.351  1.00  0.77           H  
ATOM    707 1HA  GLY A  48     -17.541  51.456 -25.588  1.00  0.77           H  
ATOM    708 2HA  GLY A  48     -17.738  52.330 -24.086  1.00  0.77           H  
ATOM    709  N   ILE A  49     -19.685  49.696 -24.476  1.00  0.79           N  
ATOM    710  CA  ILE A  49     -20.133  48.441 -23.870  1.00  0.79           C  
ATOM    711  C   ILE A  49     -19.525  47.285 -24.653  1.00  0.79           C  
ATOM    712  O   ILE A  49     -19.442  47.342 -25.880  1.00  0.79           O  
ATOM    713  CB  ILE A  49     -21.674  48.351 -23.830  1.00  0.79           C  
ATOM    714  CG1 ILE A  49     -22.183  49.510 -22.998  1.00  0.79           C  
ATOM    715  CG2 ILE A  49     -22.159  47.019 -23.237  1.00  0.79           C  
ATOM    716  CD1 ILE A  49     -23.648  49.674 -23.040  1.00  0.79           C  
ATOM    717  H   ILE A  49     -20.239  50.054 -25.256  1.00  0.79           H  
ATOM    718  HA  ILE A  49     -19.770  48.385 -22.846  1.00  0.79           H  
ATOM    719  HB  ILE A  49     -22.067  48.456 -24.832  1.00  0.79           H  
ATOM    720 1HG1 ILE A  49     -21.859  49.382 -21.973  1.00  0.79           H  
ATOM    721 2HG1 ILE A  49     -21.731  50.421 -23.385  1.00  0.79           H  
ATOM    722 1HG2 ILE A  49     -23.244  47.007 -23.221  1.00  0.79           H  
ATOM    723 2HG2 ILE A  49     -21.805  46.186 -23.822  1.00  0.79           H  
ATOM    724 3HG2 ILE A  49     -21.778  46.916 -22.224  1.00  0.79           H  
ATOM    725 1HD1 ILE A  49     -23.952  50.536 -22.448  1.00  0.79           H  
ATOM    726 2HD1 ILE A  49     -23.948  49.808 -24.060  1.00  0.79           H  
ATOM    727 3HD1 ILE A  49     -24.101  48.789 -22.638  1.00  0.79           H  
ATOM    728  N   GLU A  50     -19.007  46.289 -23.955  1.00  0.82           N  
ATOM    729  CA  GLU A  50     -18.404  45.138 -24.610  1.00  0.82           C  
ATOM    730  C   GLU A  50     -19.331  43.926 -24.606  1.00  0.82           C  
ATOM    731  O   GLU A  50     -20.284  43.831 -23.838  1.00  0.82           O  
ATOM    732  CB  GLU A  50     -17.049  44.783 -23.990  1.00  0.82           C  
ATOM    733  CG  GLU A  50     -15.964  45.857 -24.165  1.00  0.82           C  
ATOM    734  CD  GLU A  50     -14.601  45.451 -23.601  1.00  0.82           C  
ATOM    735  OE1 GLU A  50     -14.465  44.338 -23.148  1.00  0.82           O  
ATOM    736  OE2 GLU A  50     -13.712  46.272 -23.609  1.00  0.82           O  
ATOM    737  H   GLU A  50     -19.088  46.300 -22.937  1.00  0.82           H  
ATOM    738  HA  GLU A  50     -18.220  45.401 -25.651  1.00  0.82           H  
ATOM    739 1HB  GLU A  50     -17.180  44.622 -22.915  1.00  0.82           H  
ATOM    740 2HB  GLU A  50     -16.680  43.853 -24.416  1.00  0.82           H  
ATOM    741 1HG  GLU A  50     -15.852  46.066 -25.228  1.00  0.82           H  
ATOM    742 2HG  GLU A  50     -16.294  46.773 -23.686  1.00  0.82           H  
ATOM    743  N   ALA A  51     -18.983  42.951 -25.429  1.00  0.84           N  
ATOM    744  CA  ALA A  51     -19.761  41.727 -25.607  1.00  0.84           C  
ATOM    745  C   ALA A  51     -19.581  40.726 -24.467  1.00  0.84           C  
ATOM    746  O   ALA A  51     -20.052  39.596 -24.548  1.00  0.84           O  
ATOM    747  CB  ALA A  51     -19.375  41.091 -26.914  1.00  0.84           C  
ATOM    748  H   ALA A  51     -18.158  43.080 -26.000  1.00  0.84           H  
ATOM    749  HA  ALA A  51     -20.817  41.996 -25.640  1.00  0.84           H  
ATOM    750 1HB  ALA A  51     -19.960  40.205 -27.068  1.00  0.84           H  
ATOM    751 2HB  ALA A  51     -19.552  41.792 -27.727  1.00  0.84           H  
ATOM    752 3HB  ALA A  51     -18.326  40.827 -26.889  1.00  0.84           H  
ATOM    753  N   GLY A  52     -18.794  41.091 -23.459  1.00  0.84           N  
ATOM    754  CA  GLY A  52     -18.624  40.244 -22.288  1.00  0.84           C  
ATOM    755  C   GLY A  52     -19.224  40.901 -21.031  1.00  0.84           C  
ATOM    756  O   GLY A  52     -19.045  40.396 -19.921  1.00  0.84           O  
ATOM    757  H   GLY A  52     -18.377  42.011 -23.469  1.00  0.84           H  
ATOM    758 1HA  GLY A  52     -19.103  39.279 -22.459  1.00  0.84           H  
ATOM    759 2HA  GLY A  52     -17.565  40.054 -22.130  1.00  0.84           H  
ATOM    760  N   ASP A  53     -19.898  42.044 -21.203  1.00  0.82           N  
ATOM    761  CA  ASP A  53     -20.463  42.813 -20.086  1.00  0.82           C  
ATOM    762  C   ASP A  53     -21.728  42.281 -19.416  1.00  0.82           C  
ATOM    763  O   ASP A  53     -22.588  41.679 -20.057  1.00  0.82           O  
ATOM    764  CB  ASP A  53     -20.746  44.223 -20.550  1.00  0.82           C  
ATOM    765  CG  ASP A  53     -19.511  45.065 -20.676  1.00  0.82           C  
ATOM    766  OD1 ASP A  53     -18.485  44.686 -20.191  1.00  0.82           O  
ATOM    767  OD2 ASP A  53     -19.588  46.126 -21.253  1.00  0.82           O  
ATOM    768  H   ASP A  53     -20.035  42.414 -22.145  1.00  0.82           H  
ATOM    769  HA  ASP A  53     -19.696  42.866 -19.312  1.00  0.82           H  
ATOM    770 1HB  ASP A  53     -21.209  44.172 -21.534  1.00  0.82           H  
ATOM    771 2HB  ASP A  53     -21.468  44.667 -19.910  1.00  0.82           H  
ATOM    772  N   ILE A  54     -21.889  42.588 -18.118  1.00  0.79           N  
ATOM    773  CA  ILE A  54     -23.133  42.255 -17.419  1.00  0.79           C  
ATOM    774  C   ILE A  54     -23.857  43.524 -16.937  1.00  0.79           C  
ATOM    775  O   ILE A  54     -23.290  44.333 -16.206  1.00  0.79           O  
ATOM    776  CB  ILE A  54     -22.864  41.377 -16.187  1.00  0.79           C  
ATOM    777  CG1 ILE A  54     -22.169  40.108 -16.578  1.00  0.79           C  
ATOM    778  CG2 ILE A  54     -24.189  41.057 -15.512  1.00  0.79           C  
ATOM    779  CD1 ILE A  54     -21.664  39.313 -15.419  1.00  0.79           C  
ATOM    780  H   ILE A  54     -21.128  43.034 -17.601  1.00  0.79           H  
ATOM    781  HA  ILE A  54     -23.786  41.720 -18.097  1.00  0.79           H  
ATOM    782  HB  ILE A  54     -22.221  41.908 -15.499  1.00  0.79           H  
ATOM    783 1HG1 ILE A  54     -22.847  39.521 -17.108  1.00  0.79           H  
ATOM    784 2HG1 ILE A  54     -21.325  40.345 -17.227  1.00  0.79           H  
ATOM    785 1HG2 ILE A  54     -24.014  40.448 -14.636  1.00  0.79           H  
ATOM    786 2HG2 ILE A  54     -24.678  41.974 -15.221  1.00  0.79           H  
ATOM    787 3HG2 ILE A  54     -24.824  40.523 -16.208  1.00  0.79           H  
ATOM    788 1HD1 ILE A  54     -21.185  38.404 -15.784  1.00  0.79           H  
ATOM    789 2HD1 ILE A  54     -20.942  39.905 -14.852  1.00  0.79           H  
ATOM    790 3HD1 ILE A  54     -22.489  39.057 -14.791  1.00  0.79           H  
ATOM    791  N   ILE A  55     -25.115  43.694 -17.322  1.00  0.75           N  
ATOM    792  CA  ILE A  55     -25.873  44.859 -16.894  1.00  0.75           C  
ATOM    793  C   ILE A  55     -26.424  44.552 -15.511  1.00  0.75           C  
ATOM    794  O   ILE A  55     -27.109  43.538 -15.301  1.00  0.75           O  
ATOM    795  CB  ILE A  55     -27.035  45.186 -17.857  1.00  0.75           C  
ATOM    796  CG1 ILE A  55     -26.537  45.496 -19.268  1.00  0.75           C  
ATOM    797  CG2 ILE A  55     -27.845  46.398 -17.297  1.00  0.75           C  
ATOM    798  CD1 ILE A  55     -27.676  45.544 -20.290  1.00  0.75           C  
ATOM    799  H   ILE A  55     -25.553  43.005 -17.905  1.00  0.75           H  
ATOM    800  HA  ILE A  55     -25.215  45.720 -16.816  1.00  0.75           H  
ATOM    801  HB  ILE A  55     -27.684  44.327 -17.928  1.00  0.75           H  
ATOM    802 1HG1 ILE A  55     -26.029  46.454 -19.266  1.00  0.75           H  
ATOM    803 2HG1 ILE A  55     -25.827  44.723 -19.574  1.00  0.75           H  
ATOM    804 1HG2 ILE A  55     -28.684  46.621 -17.957  1.00  0.75           H  
ATOM    805 2HG2 ILE A  55     -28.226  46.156 -16.305  1.00  0.75           H  
ATOM    806 3HG2 ILE A  55     -27.195  47.276 -17.227  1.00  0.75           H  
ATOM    807 1HD1 ILE A  55     -27.270  45.760 -21.266  1.00  0.75           H  
ATOM    808 2HD1 ILE A  55     -28.184  44.575 -20.314  1.00  0.75           H  
ATOM    809 3HD1 ILE A  55     -28.388  46.321 -20.012  1.00  0.75           H  
ATOM    810  N   ILE A  56     -26.084  45.412 -14.560  1.00  0.71           N  
ATOM    811  CA  ILE A  56     -26.471  45.237 -13.176  1.00  0.71           C  
ATOM    812  C   ILE A  56     -27.674  46.111 -12.861  1.00  0.71           C  
ATOM    813  O   ILE A  56     -28.613  45.650 -12.216  1.00  0.71           O  
ATOM    814  CB  ILE A  56     -25.302  45.566 -12.237  1.00  0.71           C  
ATOM    815  CG1 ILE A  56     -24.080  44.702 -12.608  1.00  0.71           C  
ATOM    816  CG2 ILE A  56     -25.700  45.316 -10.797  1.00  0.71           C  
ATOM    817  CD1 ILE A  56     -24.331  43.204 -12.531  1.00  0.71           C  
ATOM    818  H   ILE A  56     -25.523  46.225 -14.807  1.00  0.71           H  
ATOM    819  HA  ILE A  56     -26.756  44.196 -13.021  1.00  0.71           H  
ATOM    820  HB  ILE A  56     -25.024  46.613 -12.366  1.00  0.71           H  
ATOM    821 1HG1 ILE A  56     -23.785  44.949 -13.630  1.00  0.71           H  
ATOM    822 2HG1 ILE A  56     -23.256  44.954 -11.943  1.00  0.71           H  
ATOM    823 1HG2 ILE A  56     -24.867  45.564 -10.143  1.00  0.71           H  
ATOM    824 2HG2 ILE A  56     -26.552  45.928 -10.542  1.00  0.71           H  
ATOM    825 3HG2 ILE A  56     -25.966  44.267 -10.672  1.00  0.71           H  
ATOM    826 1HD1 ILE A  56     -23.427  42.666 -12.821  1.00  0.71           H  
ATOM    827 2HD1 ILE A  56     -24.607  42.930 -11.514  1.00  0.71           H  
ATOM    828 3HD1 ILE A  56     -25.141  42.941 -13.202  1.00  0.71           H  
ATOM    829  N   GLU A  57     -27.610  47.384 -13.275  1.00  0.69           N  
ATOM    830  CA  GLU A  57     -28.710  48.324 -13.017  1.00  0.69           C  
ATOM    831  C   GLU A  57     -29.024  49.174 -14.256  1.00  0.69           C  
ATOM    832  O   GLU A  57     -28.126  49.513 -15.037  1.00  0.69           O  
ATOM    833  CB  GLU A  57     -28.400  49.289 -11.852  1.00  0.69           C  
ATOM    834  CG  GLU A  57     -28.097  48.645 -10.505  1.00  0.69           C  
ATOM    835  CD  GLU A  57     -27.803  49.640  -9.401  1.00  0.69           C  
ATOM    836  OE1 GLU A  57     -27.839  50.821  -9.658  1.00  0.69           O  
ATOM    837  OE2 GLU A  57     -27.532  49.211  -8.303  1.00  0.69           O  
ATOM    838  H   GLU A  57     -26.785  47.682 -13.793  1.00  0.69           H  
ATOM    839  HA  GLU A  57     -29.589  47.753 -12.756  1.00  0.69           H  
ATOM    840 1HB  GLU A  57     -27.588  49.946 -12.114  1.00  0.69           H  
ATOM    841 2HB  GLU A  57     -29.277  49.923 -11.695  1.00  0.69           H  
ATOM    842 1HG  GLU A  57     -28.933  48.025 -10.208  1.00  0.69           H  
ATOM    843 2HG  GLU A  57     -27.241  48.016 -10.629  1.00  0.69           H  
ATOM    844  N   MET A  58     -30.286  49.591 -14.395  1.00  0.68           N  
ATOM    845  CA  MET A  58     -30.641  50.566 -15.433  1.00  0.68           C  
ATOM    846  C   MET A  58     -31.634  51.570 -14.855  1.00  0.68           C  
ATOM    847  O   MET A  58     -32.683  51.210 -14.325  1.00  0.68           O  
ATOM    848  CB  MET A  58     -31.170  49.873 -16.690  1.00  0.68           C  
ATOM    849  CG  MET A  58     -31.528  50.797 -17.850  1.00  0.68           C  
ATOM    850  SD  MET A  58     -32.083  49.875 -19.318  1.00  0.68           S  
ATOM    851  CE  MET A  58     -30.537  49.291 -19.991  1.00  0.68           C  
ATOM    852  H   MET A  58     -30.992  49.235 -13.749  1.00  0.68           H  
ATOM    853  HA  MET A  58     -29.747  51.113 -15.712  1.00  0.68           H  
ATOM    854 1HB  MET A  58     -30.441  49.143 -17.042  1.00  0.68           H  
ATOM    855 2HB  MET A  58     -32.077  49.349 -16.447  1.00  0.68           H  
ATOM    856 1HG  MET A  58     -32.326  51.477 -17.546  1.00  0.68           H  
ATOM    857 2HG  MET A  58     -30.655  51.399 -18.120  1.00  0.68           H  
ATOM    858 1HE  MET A  58     -30.710  48.729 -20.903  1.00  0.68           H  
ATOM    859 2HE  MET A  58     -29.926  50.142 -20.228  1.00  0.68           H  
ATOM    860 3HE  MET A  58     -30.026  48.661 -19.258  1.00  0.68           H  
ATOM    861  N   ASN A  59     -31.262  52.844 -14.916  1.00  0.68           N  
ATOM    862  CA  ASN A  59     -32.028  53.957 -14.350  1.00  0.68           C  
ATOM    863  C   ASN A  59     -32.388  53.715 -12.880  1.00  0.68           C  
ATOM    864  O   ASN A  59     -33.472  54.076 -12.425  1.00  0.68           O  
ATOM    865  CB  ASN A  59     -33.275  54.253 -15.157  1.00  0.68           C  
ATOM    866  CG  ASN A  59     -32.958  54.745 -16.517  1.00  0.68           C  
ATOM    867  OD1 ASN A  59     -31.847  55.239 -16.707  1.00  0.68           O  
ATOM    868  ND2 ASN A  59     -33.893  54.667 -17.427  1.00  0.68           N  
ATOM    869  H   ASN A  59     -30.385  53.053 -15.387  1.00  0.68           H  
ATOM    870  HA  ASN A  59     -31.397  54.847 -14.375  1.00  0.68           H  
ATOM    871 1HB  ASN A  59     -33.877  53.358 -15.236  1.00  0.68           H  
ATOM    872 2HB  ASN A  59     -33.872  55.004 -14.639  1.00  0.68           H  
ATOM    873 1HD2 ASN A  59     -33.739  55.017 -18.351  1.00  0.68           H  
ATOM    874 2HD2 ASN A  59     -34.785  54.278 -17.193  1.00  0.68           H  
ATOM    875  N   GLY A  60     -31.462  53.110 -12.140  1.00  0.70           N  
ATOM    876  CA  GLY A  60     -31.626  52.822 -10.718  1.00  0.70           C  
ATOM    877  C   GLY A  60     -32.318  51.481 -10.434  1.00  0.70           C  
ATOM    878  O   GLY A  60     -32.385  51.047  -9.282  1.00  0.70           O  
ATOM    879  H   GLY A  60     -30.600  52.837 -12.590  1.00  0.70           H  
ATOM    880 1HA  GLY A  60     -30.643  52.822 -10.244  1.00  0.70           H  
ATOM    881 2HA  GLY A  60     -32.195  53.627 -10.254  1.00  0.70           H  
ATOM    882  N   GLN A  61     -32.842  50.822 -11.464  1.00  0.74           N  
ATOM    883  CA  GLN A  61     -33.524  49.548 -11.277  1.00  0.74           C  
ATOM    884  C   GLN A  61     -32.591  48.367 -11.422  1.00  0.74           C  
ATOM    885  O   GLN A  61     -31.915  48.227 -12.438  1.00  0.74           O  
ATOM    886  CB  GLN A  61     -34.675  49.417 -12.275  1.00  0.74           C  
ATOM    887  CG  GLN A  61     -35.376  48.051 -12.286  1.00  0.74           C  
ATOM    888  CD  GLN A  61     -36.141  47.717 -11.027  1.00  0.74           C  
ATOM    889  OE1 GLN A  61     -37.024  48.462 -10.576  1.00  0.74           O  
ATOM    890  NE2 GLN A  61     -35.812  46.558 -10.455  1.00  0.74           N  
ATOM    891  H   GLN A  61     -32.783  51.201 -12.406  1.00  0.74           H  
ATOM    892  HA  GLN A  61     -33.939  49.526 -10.271  1.00  0.74           H  
ATOM    893 1HB  GLN A  61     -35.418  50.186 -12.075  1.00  0.74           H  
ATOM    894 2HB  GLN A  61     -34.292  49.589 -13.281  1.00  0.74           H  
ATOM    895 1HG  GLN A  61     -36.068  48.005 -13.114  1.00  0.74           H  
ATOM    896 2HG  GLN A  61     -34.614  47.293 -12.427  1.00  0.74           H  
ATOM    897 1HE2 GLN A  61     -36.276  46.253  -9.625  1.00  0.74           H  
ATOM    898 2HE2 GLN A  61     -35.079  45.973 -10.885  1.00  0.74           H  
ATOM    899  N   LYS A  62     -32.529  47.517 -10.403  1.00  0.79           N  
ATOM    900  CA  LYS A  62     -31.684  46.334 -10.513  1.00  0.79           C  
ATOM    901  C   LYS A  62     -32.209  45.482 -11.668  1.00  0.79           C  
ATOM    902  O   LYS A  62     -33.415  45.217 -11.746  1.00  0.79           O  
ATOM    903  CB  LYS A  62     -31.661  45.548  -9.203  1.00  0.79           C  
ATOM    904  CG  LYS A  62     -30.672  44.376  -9.171  1.00  0.79           C  
ATOM    905  CD  LYS A  62     -30.728  43.659  -7.817  1.00  0.79           C  
ATOM    906  CE  LYS A  62     -29.636  42.601  -7.662  1.00  0.79           C  
ATOM    907  NZ  LYS A  62     -29.813  41.479  -8.606  1.00  0.79           N  
ATOM    908  H   LYS A  62     -33.075  47.685  -9.569  1.00  0.79           H  
ATOM    909  HA  LYS A  62     -30.668  46.636 -10.759  1.00  0.79           H  
ATOM    910 1HB  LYS A  62     -31.406  46.221  -8.384  1.00  0.79           H  
ATOM    911 2HB  LYS A  62     -32.654  45.146  -9.003  1.00  0.79           H  
ATOM    912 1HG  LYS A  62     -30.924  43.661  -9.962  1.00  0.79           H  
ATOM    913 2HG  LYS A  62     -29.660  44.747  -9.354  1.00  0.79           H  
ATOM    914 1HD  LYS A  62     -30.639  44.386  -7.011  1.00  0.79           H  
ATOM    915 2HD  LYS A  62     -31.695  43.156  -7.726  1.00  0.79           H  
ATOM    916 1HE  LYS A  62     -28.662  43.056  -7.831  1.00  0.79           H  
ATOM    917 2HE  LYS A  62     -29.674  42.211  -6.646  1.00  0.79           H  
ATOM    918 1HZ  LYS A  62     -29.090  40.788  -8.474  1.00  0.79           H  
ATOM    919 2HZ  LYS A  62     -30.735  41.032  -8.465  1.00  0.79           H  
ATOM    920 3HZ  LYS A  62     -29.771  41.826  -9.556  1.00  0.79           H  
ATOM    921  N   ILE A  63     -31.314  45.069 -12.552  1.00  0.84           N  
ATOM    922  CA  ILE A  63     -31.660  44.274 -13.724  1.00  0.84           C  
ATOM    923  C   ILE A  63     -31.334  42.791 -13.573  1.00  0.84           C  
ATOM    924  O   ILE A  63     -30.169  42.419 -13.440  1.00  0.84           O  
ATOM    925  CB  ILE A  63     -30.914  44.839 -14.943  1.00  0.84           C  
ATOM    926  CG1 ILE A  63     -31.254  46.299 -15.119  1.00  0.84           C  
ATOM    927  CG2 ILE A  63     -31.203  44.064 -16.144  1.00  0.84           C  
ATOM    928  CD1 ILE A  63     -32.719  46.552 -15.310  1.00  0.84           C  
ATOM    929  H   ILE A  63     -30.344  45.330 -12.412  1.00  0.84           H  
ATOM    930  HA  ILE A  63     -32.734  44.364 -13.894  1.00  0.84           H  
ATOM    931  HB  ILE A  63     -29.841  44.784 -14.746  1.00  0.84           H  
ATOM    932 1HG1 ILE A  63     -30.945  46.818 -14.247  1.00  0.84           H  
ATOM    933 2HG1 ILE A  63     -30.715  46.699 -15.974  1.00  0.84           H  
ATOM    934 1HG2 ILE A  63     -30.633  44.459 -16.983  1.00  0.84           H  
ATOM    935 2HG2 ILE A  63     -30.915  43.062 -15.943  1.00  0.84           H  
ATOM    936 3HG2 ILE A  63     -32.262  44.105 -16.365  1.00  0.84           H  
ATOM    937 1HD1 ILE A  63     -32.919  47.608 -15.409  1.00  0.84           H  
ATOM    938 2HD1 ILE A  63     -33.045  46.036 -16.205  1.00  0.84           H  
ATOM    939 3HD1 ILE A  63     -33.265  46.175 -14.450  1.00  0.84           H  
ATOM    940  N   GLU A  64     -32.363  41.941 -13.570  1.00  0.88           N  
ATOM    941  CA  GLU A  64     -32.151  40.502 -13.412  1.00  0.88           C  
ATOM    942  C   GLU A  64     -32.552  39.736 -14.663  1.00  0.88           C  
ATOM    943  O   GLU A  64     -31.966  38.705 -14.983  1.00  0.88           O  
ATOM    944  CB  GLU A  64     -32.873  39.969 -12.171  1.00  0.88           C  
ATOM    945  CG  GLU A  64     -32.300  40.518 -10.865  1.00  0.88           C  
ATOM    946  CD  GLU A  64     -32.952  39.983  -9.607  1.00  0.88           C  
ATOM    947  OE1 GLU A  64     -33.929  39.283  -9.697  1.00  0.88           O  
ATOM    948  OE2 GLU A  64     -32.419  40.258  -8.543  1.00  0.88           O  
ATOM    949  H   GLU A  64     -33.322  42.287 -13.693  1.00  0.88           H  
ATOM    950  HA  GLU A  64     -31.086  40.329 -13.262  1.00  0.88           H  
ATOM    951 1HB  GLU A  64     -33.930  40.243 -12.224  1.00  0.88           H  
ATOM    952 2HB  GLU A  64     -32.813  38.882 -12.149  1.00  0.88           H  
ATOM    953 1HG  GLU A  64     -31.238  40.280 -10.841  1.00  0.88           H  
ATOM    954 2HG  GLU A  64     -32.398  41.605 -10.878  1.00  0.88           H  
ATOM    955  N   LYS A  65     -33.530  40.255 -15.385  1.00  0.91           N  
ATOM    956  CA  LYS A  65     -34.009  39.583 -16.591  1.00  0.91           C  
ATOM    957  C   LYS A  65     -34.068  40.554 -17.761  1.00  0.91           C  
ATOM    958  O   LYS A  65     -34.094  41.769 -17.581  1.00  0.91           O  
ATOM    959  CB  LYS A  65     -35.355  38.874 -16.331  1.00  0.91           C  
ATOM    960  CG  LYS A  65     -36.524  39.760 -15.901  1.00  0.91           C  
ATOM    961  CD  LYS A  65     -37.746  38.923 -15.518  1.00  0.91           C  
ATOM    962  CE  LYS A  65     -38.975  39.787 -15.129  1.00  0.91           C  
ATOM    963  NZ  LYS A  65     -38.733  40.655 -13.926  1.00  0.91           N  
ATOM    964  H   LYS A  65     -34.000  41.102 -15.048  1.00  0.91           H  
ATOM    965  HA  LYS A  65     -33.295  38.809 -16.862  1.00  0.91           H  
ATOM    966 1HB  LYS A  65     -35.656  38.346 -17.239  1.00  0.91           H  
ATOM    967 2HB  LYS A  65     -35.214  38.122 -15.557  1.00  0.91           H  
ATOM    968 1HG  LYS A  65     -36.222  40.300 -15.015  1.00  0.91           H  
ATOM    969 2HG  LYS A  65     -36.779  40.476 -16.674  1.00  0.91           H  
ATOM    970 1HD  LYS A  65     -38.017  38.285 -16.359  1.00  0.91           H  
ATOM    971 2HD  LYS A  65     -37.490  38.287 -14.671  1.00  0.91           H  
ATOM    972 1HE  LYS A  65     -39.252  40.425 -15.966  1.00  0.91           H  
ATOM    973 2HE  LYS A  65     -39.801  39.114 -14.910  1.00  0.91           H  
ATOM    974 1HZ  LYS A  65     -39.563  41.177 -13.717  1.00  0.91           H  
ATOM    975 2HZ  LYS A  65     -38.481  40.095 -13.133  1.00  0.91           H  
ATOM    976 3HZ  LYS A  65     -37.978  41.328 -14.126  1.00  0.91           H  
ATOM    977  N   MET A  66     -34.128  40.026 -18.977  1.00  0.92           N  
ATOM    978  CA  MET A  66     -34.180  40.881 -20.173  1.00  0.92           C  
ATOM    979  C   MET A  66     -35.428  41.759 -20.195  1.00  0.92           C  
ATOM    980  O   MET A  66     -35.420  42.878 -20.717  1.00  0.92           O  
ATOM    981  CB  MET A  66     -34.140  40.023 -21.424  1.00  0.92           C  
ATOM    982  CG  MET A  66     -32.819  39.372 -21.705  1.00  0.92           C  
ATOM    983  SD  MET A  66     -32.827  38.568 -23.279  1.00  0.92           S  
ATOM    984  CE  MET A  66     -33.667  37.057 -22.850  1.00  0.92           C  
ATOM    985  H   MET A  66     -34.106  39.001 -19.077  1.00  0.92           H  
ATOM    986  HA  MET A  66     -33.309  41.538 -20.166  1.00  0.92           H  
ATOM    987 1HB  MET A  66     -34.880  39.225 -21.332  1.00  0.92           H  
ATOM    988 2HB  MET A  66     -34.414  40.625 -22.291  1.00  0.92           H  
ATOM    989 1HG  MET A  66     -32.015  40.083 -21.678  1.00  0.92           H  
ATOM    990 2HG  MET A  66     -32.628  38.630 -20.954  1.00  0.92           H  
ATOM    991 1HE  MET A  66     -33.766  36.432 -23.735  1.00  0.92           H  
ATOM    992 2HE  MET A  66     -33.092  36.525 -22.093  1.00  0.92           H  
ATOM    993 3HE  MET A  66     -34.655  37.288 -22.449  1.00  0.92           H  
ATOM    994  N   ASN A  67     -36.486  41.289 -19.558  1.00  0.91           N  
ATOM    995  CA  ASN A  67     -37.736  42.024 -19.506  1.00  0.91           C  
ATOM    996  C   ASN A  67     -37.658  43.196 -18.520  1.00  0.91           C  
ATOM    997  O   ASN A  67     -38.585  43.999 -18.434  1.00  0.91           O  
ATOM    998  CB  ASN A  67     -38.875  41.087 -19.177  1.00  0.91           C  
ATOM    999  CG  ASN A  67     -39.196  40.174 -20.328  1.00  0.91           C  
ATOM   1000  OD1 ASN A  67     -38.907  40.491 -21.489  1.00  0.91           O  
ATOM   1001  ND2 ASN A  67     -39.791  39.046 -20.038  1.00  0.91           N  
ATOM   1002  H   ASN A  67     -36.426  40.379 -19.127  1.00  0.91           H  
ATOM   1003  HA  ASN A  67     -37.925  42.449 -20.493  1.00  0.91           H  
ATOM   1004 1HB  ASN A  67     -38.606  40.480 -18.319  1.00  0.91           H  
ATOM   1005 2HB  ASN A  67     -39.761  41.661 -18.912  1.00  0.91           H  
ATOM   1006 1HD2 ASN A  67     -40.028  38.406 -20.769  1.00  0.91           H  
ATOM   1007 2HD2 ASN A  67     -40.016  38.823 -19.092  1.00  0.91           H  
ATOM   1008  N   ASP A  68     -36.544  43.302 -17.777  1.00  0.89           N  
ATOM   1009  CA  ASP A  68     -36.324  44.416 -16.868  1.00  0.89           C  
ATOM   1010  C   ASP A  68     -35.589  45.513 -17.627  1.00  0.89           C  
ATOM   1011  O   ASP A  68     -35.325  46.575 -17.079  1.00  0.89           O  
ATOM   1012  CB  ASP A  68     -35.432  44.036 -15.688  1.00  0.89           C  
ATOM   1013  CG  ASP A  68     -35.967  42.997 -14.765  1.00  0.89           C  
ATOM   1014  OD1 ASP A  68     -37.169  42.808 -14.682  1.00  0.89           O  
ATOM   1015  OD2 ASP A  68     -35.151  42.349 -14.113  1.00  0.89           O  
ATOM   1016  H   ASP A  68     -35.794  42.620 -17.861  1.00  0.89           H  
ATOM   1017  HA  ASP A  68     -37.282  44.801 -16.517  1.00  0.89           H  
ATOM   1018 1HB  ASP A  68     -34.482  43.693 -16.070  1.00  0.89           H  
ATOM   1019 2HB  ASP A  68     -35.238  44.929 -15.101  1.00  0.89           H  
ATOM   1020  N   VAL A  69     -35.222  45.227 -18.877  1.00  0.86           N  
ATOM   1021  CA  VAL A  69     -34.483  46.138 -19.729  1.00  0.86           C  
ATOM   1022  C   VAL A  69     -35.394  46.681 -20.816  1.00  0.86           C  
ATOM   1023  O   VAL A  69     -35.448  47.889 -21.066  1.00  0.86           O  
ATOM   1024  CB  VAL A  69     -33.295  45.412 -20.396  1.00  0.86           C  
ATOM   1025  CG1 VAL A  69     -32.620  46.330 -21.319  1.00  0.86           C  
ATOM   1026  CG2 VAL A  69     -32.334  44.896 -19.330  1.00  0.86           C  
ATOM   1027  H   VAL A  69     -35.459  44.325 -19.281  1.00  0.86           H  
ATOM   1028  HA  VAL A  69     -34.110  46.969 -19.126  1.00  0.86           H  
ATOM   1029  HB  VAL A  69     -33.662  44.578 -20.985  1.00  0.86           H  
ATOM   1030 1HG1 VAL A  69     -31.789  45.827 -21.811  1.00  0.86           H  
ATOM   1031 2HG1 VAL A  69     -33.338  46.656 -22.048  1.00  0.86           H  
ATOM   1032 3HG1 VAL A  69     -32.265  47.165 -20.762  1.00  0.86           H  
ATOM   1033 1HG2 VAL A  69     -31.499  44.383 -19.805  1.00  0.86           H  
ATOM   1034 2HG2 VAL A  69     -31.959  45.735 -18.743  1.00  0.86           H  
ATOM   1035 3HG2 VAL A  69     -32.867  44.198 -18.682  1.00  0.86           H  
ATOM   1036  N   ALA A  70     -36.133  45.776 -21.458  1.00  0.84           N  
ATOM   1037  CA  ALA A  70     -36.990  46.157 -22.571  1.00  0.84           C  
ATOM   1038  C   ALA A  70     -37.887  47.391 -22.307  1.00  0.84           C  
ATOM   1039  O   ALA A  70     -37.844  48.310 -23.125  1.00  0.84           O  
ATOM   1040  CB  ALA A  70     -37.844  44.964 -22.987  1.00  0.84           C  
ATOM   1041  H   ALA A  70     -36.049  44.792 -21.195  1.00  0.84           H  
ATOM   1042  HA  ALA A  70     -36.343  46.408 -23.406  1.00  0.84           H  
ATOM   1043 1HB  ALA A  70     -38.437  45.233 -23.864  1.00  0.84           H  
ATOM   1044 2HB  ALA A  70     -37.186  44.129 -23.234  1.00  0.84           H  
ATOM   1045 3HB  ALA A  70     -38.505  44.654 -22.200  1.00  0.84           H  
ATOM   1046  N   PRO A  71     -38.674  47.517 -21.204  1.00  0.82           N  
ATOM   1047  CA  PRO A  71     -39.535  48.668 -20.985  1.00  0.82           C  
ATOM   1048  C   PRO A  71     -38.762  49.958 -20.741  1.00  0.82           C  
ATOM   1049  O   PRO A  71     -39.299  51.049 -20.917  1.00  0.82           O  
ATOM   1050  CB  PRO A  71     -40.366  48.253 -19.766  1.00  0.82           C  
ATOM   1051  CG  PRO A  71     -39.527  47.237 -19.048  1.00  0.82           C  
ATOM   1052  CD  PRO A  71     -38.780  46.495 -20.130  1.00  0.82           C  
ATOM   1053  HA  PRO A  71     -40.193  48.778 -21.859  1.00  0.82           H  
ATOM   1054 1HB  PRO A  71     -40.581  49.134 -19.150  1.00  0.82           H  
ATOM   1055 2HB  PRO A  71     -41.333  47.846 -20.097  1.00  0.82           H  
ATOM   1056 1HG  PRO A  71     -38.864  47.730 -18.336  1.00  0.82           H  
ATOM   1057 2HG  PRO A  71     -40.165  46.559 -18.456  1.00  0.82           H  
ATOM   1058 1HD  PRO A  71     -37.842  46.217 -19.691  1.00  0.82           H  
ATOM   1059 2HD  PRO A  71     -39.373  45.631 -20.443  1.00  0.82           H  
ATOM   1060  N   PHE A  72     -37.490  49.861 -20.363  1.00  0.80           N  
ATOM   1061  CA  PHE A  72     -36.712  51.062 -20.130  1.00  0.80           C  
ATOM   1062  C   PHE A  72     -36.316  51.611 -21.470  1.00  0.80           C  
ATOM   1063  O   PHE A  72     -36.384  52.815 -21.717  1.00  0.80           O  
ATOM   1064  CB  PHE A  72     -35.495  50.747 -19.287  1.00  0.80           C  
ATOM   1065  CG  PHE A  72     -35.847  50.462 -17.898  1.00  0.80           C  
ATOM   1066  CD1 PHE A  72     -36.498  49.303 -17.587  1.00  0.80           C  
ATOM   1067  CD2 PHE A  72     -35.534  51.345 -16.893  1.00  0.80           C  
ATOM   1068  CE1 PHE A  72     -36.859  49.030 -16.292  1.00  0.80           C  
ATOM   1069  CE2 PHE A  72     -35.883  51.081 -15.593  1.00  0.80           C  
ATOM   1070  CZ  PHE A  72     -36.556  49.925 -15.296  1.00  0.80           C  
ATOM   1071  H   PHE A  72     -37.022  48.964 -20.272  1.00  0.80           H  
ATOM   1072  HA  PHE A  72     -37.329  51.796 -19.611  1.00  0.80           H  
ATOM   1073 1HB  PHE A  72     -34.989  49.884 -19.694  1.00  0.80           H  
ATOM   1074 2HB  PHE A  72     -34.809  51.580 -19.303  1.00  0.80           H  
ATOM   1075  HD1 PHE A  72     -36.730  48.598 -18.388  1.00  0.80           H  
ATOM   1076  HD2 PHE A  72     -35.010  52.252 -17.140  1.00  0.80           H  
ATOM   1077  HE1 PHE A  72     -37.383  48.100 -16.061  1.00  0.80           H  
ATOM   1078  HE2 PHE A  72     -35.633  51.786 -14.797  1.00  0.80           H  
ATOM   1079  HZ  PHE A  72     -36.842  49.720 -14.275  1.00  0.80           H  
ATOM   1080  N   ILE A  73     -35.950  50.699 -22.364  1.00  0.79           N  
ATOM   1081  CA  ILE A  73     -35.546  51.071 -23.706  1.00  0.79           C  
ATOM   1082  C   ILE A  73     -36.724  51.682 -24.433  1.00  0.79           C  
ATOM   1083  O   ILE A  73     -36.603  52.725 -25.085  1.00  0.79           O  
ATOM   1084  CB  ILE A  73     -35.112  49.837 -24.502  1.00  0.79           C  
ATOM   1085  CG1 ILE A  73     -33.856  49.259 -23.941  1.00  0.79           C  
ATOM   1086  CG2 ILE A  73     -34.920  50.223 -25.965  1.00  0.79           C  
ATOM   1087  CD1 ILE A  73     -33.588  47.908 -24.510  1.00  0.79           C  
ATOM   1088  H   ILE A  73     -35.925  49.717 -22.083  1.00  0.79           H  
ATOM   1089  HA  ILE A  73     -34.744  51.795 -23.656  1.00  0.79           H  
ATOM   1090  HB  ILE A  73     -35.876  49.071 -24.439  1.00  0.79           H  
ATOM   1091 1HG1 ILE A  73     -33.029  49.910 -24.171  1.00  0.79           H  
ATOM   1092 2HG1 ILE A  73     -33.942  49.176 -22.854  1.00  0.79           H  
ATOM   1093 1HG2 ILE A  73     -34.622  49.349 -26.541  1.00  0.79           H  
ATOM   1094 2HG2 ILE A  73     -35.855  50.616 -26.367  1.00  0.79           H  
ATOM   1095 3HG2 ILE A  73     -34.160  50.974 -26.032  1.00  0.79           H  
ATOM   1096 1HD1 ILE A  73     -32.679  47.509 -24.096  1.00  0.79           H  
ATOM   1097 2HD1 ILE A  73     -34.411  47.250 -24.267  1.00  0.79           H  
ATOM   1098 3HD1 ILE A  73     -33.495  47.984 -25.588  1.00  0.79           H  
ATOM   1099  N   GLN A  74     -37.876  51.028 -24.319  1.00  0.79           N  
ATOM   1100  CA  GLN A  74     -39.076  51.480 -24.994  1.00  0.79           C  
ATOM   1101  C   GLN A  74     -39.553  52.833 -24.476  1.00  0.79           C  
ATOM   1102  O   GLN A  74     -39.882  53.721 -25.265  1.00  0.79           O  
ATOM   1103  CB  GLN A  74     -40.167  50.431 -24.802  1.00  0.79           C  
ATOM   1104  CG  GLN A  74     -39.891  49.115 -25.538  1.00  0.79           C  
ATOM   1105  CD  GLN A  74     -40.861  48.004 -25.152  1.00  0.79           C  
ATOM   1106  OE1 GLN A  74     -41.577  48.097 -24.148  1.00  0.79           O  
ATOM   1107  NE2 GLN A  74     -40.880  46.938 -25.945  1.00  0.79           N  
ATOM   1108  H   GLN A  74     -37.906  50.168 -23.766  1.00  0.79           H  
ATOM   1109  HA  GLN A  74     -38.853  51.580 -26.057  1.00  0.79           H  
ATOM   1110 1HB  GLN A  74     -40.264  50.212 -23.742  1.00  0.79           H  
ATOM   1111 2HB  GLN A  74     -41.120  50.827 -25.143  1.00  0.79           H  
ATOM   1112 1HG  GLN A  74     -39.989  49.295 -26.609  1.00  0.79           H  
ATOM   1113 2HG  GLN A  74     -38.878  48.788 -25.314  1.00  0.79           H  
ATOM   1114 1HE2 GLN A  74     -41.492  46.173 -25.743  1.00  0.79           H  
ATOM   1115 2HE2 GLN A  74     -40.282  46.900 -26.745  1.00  0.79           H  
ATOM   1116  N   LYS A  75     -39.535  53.034 -23.152  1.00  0.80           N  
ATOM   1117  CA  LYS A  75     -39.985  54.316 -22.633  1.00  0.80           C  
ATOM   1118  C   LYS A  75     -38.998  55.423 -22.945  1.00  0.80           C  
ATOM   1119  O   LYS A  75     -39.403  56.490 -23.413  1.00  0.80           O  
ATOM   1120  CB  LYS A  75     -40.205  54.232 -21.128  1.00  0.80           C  
ATOM   1121  CG  LYS A  75     -41.423  53.408 -20.711  1.00  0.80           C  
ATOM   1122  CD  LYS A  75     -41.540  53.329 -19.196  1.00  0.80           C  
ATOM   1123  CE  LYS A  75     -42.741  52.499 -18.774  1.00  0.80           C  
ATOM   1124  NZ  LYS A  75     -42.841  52.387 -17.292  1.00  0.80           N  
ATOM   1125  H   LYS A  75     -39.262  52.300 -22.500  1.00  0.80           H  
ATOM   1126  HA  LYS A  75     -40.932  54.567 -23.108  1.00  0.80           H  
ATOM   1127 1HB  LYS A  75     -39.326  53.776 -20.664  1.00  0.80           H  
ATOM   1128 2HB  LYS A  75     -40.311  55.234 -20.717  1.00  0.80           H  
ATOM   1129 1HG  LYS A  75     -42.325  53.870 -21.112  1.00  0.80           H  
ATOM   1130 2HG  LYS A  75     -41.344  52.403 -21.121  1.00  0.80           H  
ATOM   1131 1HD  LYS A  75     -40.633  52.865 -18.797  1.00  0.80           H  
ATOM   1132 2HD  LYS A  75     -41.631  54.330 -18.780  1.00  0.80           H  
ATOM   1133 1HE  LYS A  75     -43.649  52.962 -19.156  1.00  0.80           H  
ATOM   1134 2HE  LYS A  75     -42.647  51.498 -19.199  1.00  0.80           H  
ATOM   1135 1HZ  LYS A  75     -43.646  51.828 -17.048  1.00  0.80           H  
ATOM   1136 2HZ  LYS A  75     -42.003  51.948 -16.936  1.00  0.80           H  
ATOM   1137 3HZ  LYS A  75     -42.936  53.309 -16.889  1.00  0.80           H  
ATOM   1138  N   ALA A  76     -37.702  55.163 -22.748  1.00  0.81           N  
ATOM   1139  CA  ALA A  76     -36.675  56.156 -23.018  1.00  0.81           C  
ATOM   1140  C   ALA A  76     -36.714  56.544 -24.485  1.00  0.81           C  
ATOM   1141  O   ALA A  76     -36.620  57.723 -24.841  1.00  0.81           O  
ATOM   1142  CB  ALA A  76     -35.321  55.598 -22.624  1.00  0.81           C  
ATOM   1143  H   ALA A  76     -37.404  54.257 -22.383  1.00  0.81           H  
ATOM   1144  HA  ALA A  76     -36.887  57.050 -22.427  1.00  0.81           H  
ATOM   1145 1HB  ALA A  76     -34.543  56.321 -22.806  1.00  0.81           H  
ATOM   1146 2HB  ALA A  76     -35.343  55.350 -21.568  1.00  0.81           H  
ATOM   1147 3HB  ALA A  76     -35.128  54.703 -23.198  1.00  0.81           H  
ATOM   1148  N   GLY A  77     -36.925  55.545 -25.342  1.00  0.81           N  
ATOM   1149  CA  GLY A  77     -37.010  55.757 -26.764  1.00  0.81           C  
ATOM   1150  C   GLY A  77     -38.133  56.719 -27.097  1.00  0.81           C  
ATOM   1151  O   GLY A  77     -37.920  57.734 -27.760  1.00  0.81           O  
ATOM   1152  H   GLY A  77     -36.993  54.585 -25.009  1.00  0.81           H  
ATOM   1153 1HA  GLY A  77     -36.063  56.140 -27.142  1.00  0.81           H  
ATOM   1154 2HA  GLY A  77     -37.196  54.799 -27.229  1.00  0.81           H  
ATOM   1155  N   LYS A  78     -39.332  56.409 -26.601  1.00  0.81           N  
ATOM   1156  CA  LYS A  78     -40.507  57.232 -26.851  1.00  0.81           C  
ATOM   1157  C   LYS A  78     -40.381  58.657 -26.300  1.00  0.81           C  
ATOM   1158  O   LYS A  78     -40.907  59.595 -26.912  1.00  0.81           O  
ATOM   1159  CB  LYS A  78     -41.741  56.548 -26.268  1.00  0.81           C  
ATOM   1160  CG  LYS A  78     -42.182  55.301 -27.047  1.00  0.81           C  
ATOM   1161  CD  LYS A  78     -43.388  54.638 -26.398  1.00  0.81           C  
ATOM   1162  CE  LYS A  78     -43.820  53.395 -27.166  1.00  0.81           C  
ATOM   1163  NZ  LYS A  78     -44.989  52.723 -26.523  1.00  0.81           N  
ATOM   1164  H   LYS A  78     -39.441  55.557 -26.051  1.00  0.81           H  
ATOM   1165  HA  LYS A  78     -40.638  57.307 -27.927  1.00  0.81           H  
ATOM   1166 1HB  LYS A  78     -41.528  56.241 -25.241  1.00  0.81           H  
ATOM   1167 2HB  LYS A  78     -42.571  57.251 -26.240  1.00  0.81           H  
ATOM   1168 1HG  LYS A  78     -42.435  55.584 -28.069  1.00  0.81           H  
ATOM   1169 2HG  LYS A  78     -41.359  54.590 -27.085  1.00  0.81           H  
ATOM   1170 1HD  LYS A  78     -43.125  54.349 -25.377  1.00  0.81           H  
ATOM   1171 2HD  LYS A  78     -44.217  55.341 -26.359  1.00  0.81           H  
ATOM   1172 1HE  LYS A  78     -44.090  53.678 -28.181  1.00  0.81           H  
ATOM   1173 2HE  LYS A  78     -42.985  52.692 -27.203  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  78     -45.246  51.905 -27.057  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  78     -44.741  52.447 -25.583  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  78     -45.770  53.363 -26.491  1.00  0.81           H  
ATOM   1177  N   THR A  79     -39.682  58.841 -25.173  1.00  0.79           N  
ATOM   1178  CA  THR A  79     -39.524  60.184 -24.618  1.00  0.79           C  
ATOM   1179  C   THR A  79     -38.305  60.919 -25.197  1.00  0.79           C  
ATOM   1180  O   THR A  79     -38.204  62.142 -25.075  1.00  0.79           O  
ATOM   1181  CB  THR A  79     -39.421  60.168 -23.074  1.00  0.79           C  
ATOM   1182  OG1 THR A  79     -38.265  59.436 -22.668  1.00  0.79           O  
ATOM   1183  CG2 THR A  79     -40.656  59.541 -22.458  1.00  0.79           C  
ATOM   1184  H   THR A  79     -39.295  58.033 -24.680  1.00  0.79           H  
ATOM   1185  HA  THR A  79     -40.410  60.762 -24.879  1.00  0.79           H  
ATOM   1186  HB  THR A  79     -39.322  61.191 -22.717  1.00  0.79           H  
ATOM   1187  HG1 THR A  79     -38.057  59.647 -21.727  1.00  0.79           H  
ATOM   1188 1HG2 THR A  79     -40.558  59.551 -21.370  1.00  0.79           H  
ATOM   1189 2HG2 THR A  79     -41.536  60.109 -22.751  1.00  0.79           H  
ATOM   1190 3HG2 THR A  79     -40.756  58.517 -22.803  1.00  0.79           H  
ATOM   1191  N   GLY A  80     -37.396  60.184 -25.852  1.00  0.77           N  
ATOM   1192  CA  GLY A  80     -36.187  60.770 -26.425  1.00  0.77           C  
ATOM   1193  C   GLY A  80     -35.096  60.992 -25.376  1.00  0.77           C  
ATOM   1194  O   GLY A  80     -34.223  61.848 -25.545  1.00  0.77           O  
ATOM   1195  H   GLY A  80     -37.513  59.174 -25.906  1.00  0.77           H  
ATOM   1196 1HA  GLY A  80     -35.813  60.103 -27.202  1.00  0.77           H  
ATOM   1197 2HA  GLY A  80     -36.435  61.714 -26.904  1.00  0.77           H  
ATOM   1198  N   GLU A  81     -35.185  60.253 -24.275  1.00  0.74           N  
ATOM   1199  CA  GLU A  81     -34.254  60.360 -23.157  1.00  0.74           C  
ATOM   1200  C   GLU A  81     -33.208  59.255 -23.202  1.00  0.74           C  
ATOM   1201  O   GLU A  81     -33.428  58.205 -23.801  1.00  0.74           O  
ATOM   1202  CB  GLU A  81     -35.020  60.322 -21.830  1.00  0.74           C  
ATOM   1203  CG  GLU A  81     -35.955  61.527 -21.604  1.00  0.74           C  
ATOM   1204  CD  GLU A  81     -36.789  61.417 -20.340  1.00  0.74           C  
ATOM   1205  OE1 GLU A  81     -37.489  60.433 -20.210  1.00  0.74           O  
ATOM   1206  OE2 GLU A  81     -36.732  62.303 -19.521  1.00  0.74           O  
ATOM   1207  H   GLU A  81     -35.917  59.540 -24.242  1.00  0.74           H  
ATOM   1208  HA  GLU A  81     -33.736  61.316 -23.229  1.00  0.74           H  
ATOM   1209 1HB  GLU A  81     -35.626  59.415 -21.796  1.00  0.74           H  
ATOM   1210 2HB  GLU A  81     -34.311  60.272 -21.003  1.00  0.74           H  
ATOM   1211 1HG  GLU A  81     -35.351  62.431 -21.550  1.00  0.74           H  
ATOM   1212 2HG  GLU A  81     -36.615  61.620 -22.467  1.00  0.74           H  
ATOM   1213  N   SER A  82     -32.049  59.507 -22.614  1.00  0.71           N  
ATOM   1214  CA  SER A  82     -31.027  58.472 -22.522  1.00  0.71           C  
ATOM   1215  C   SER A  82     -31.297  57.535 -21.345  1.00  0.71           C  
ATOM   1216  O   SER A  82     -32.074  57.864 -20.446  1.00  0.71           O  
ATOM   1217  CB  SER A  82     -29.660  59.111 -22.383  1.00  0.71           C  
ATOM   1218  OG  SER A  82     -29.553  59.788 -21.167  1.00  0.71           O  
ATOM   1219  H   SER A  82     -31.894  60.405 -22.179  1.00  0.71           H  
ATOM   1220  HA  SER A  82     -31.044  57.879 -23.438  1.00  0.71           H  
ATOM   1221 1HB  SER A  82     -28.890  58.336 -22.444  1.00  0.71           H  
ATOM   1222 2HB  SER A  82     -29.495  59.803 -23.205  1.00  0.71           H  
ATOM   1223  HG  SER A  82     -29.671  59.113 -20.487  1.00  0.71           H  
ATOM   1224  N   LEU A  83     -30.614  56.397 -21.341  1.00  0.69           N  
ATOM   1225  CA  LEU A  83     -30.647  55.423 -20.260  1.00  0.69           C  
ATOM   1226  C   LEU A  83     -29.351  55.482 -19.461  1.00  0.69           C  
ATOM   1227  O   LEU A  83     -28.265  55.488 -20.040  1.00  0.69           O  
ATOM   1228  CB  LEU A  83     -30.741  54.013 -20.860  1.00  0.69           C  
ATOM   1229  CG  LEU A  83     -31.934  53.669 -21.714  1.00  0.69           C  
ATOM   1230  CD1 LEU A  83     -31.695  52.331 -22.389  1.00  0.69           C  
ATOM   1231  CD2 LEU A  83     -33.126  53.571 -20.833  1.00  0.69           C  
ATOM   1232  H   LEU A  83     -30.036  56.195 -22.142  1.00  0.69           H  
ATOM   1233  HA  LEU A  83     -31.491  55.633 -19.605  1.00  0.69           H  
ATOM   1234 1HB  LEU A  83     -29.868  53.865 -21.474  1.00  0.69           H  
ATOM   1235 2HB  LEU A  83     -30.704  53.291 -20.040  1.00  0.69           H  
ATOM   1236  HG  LEU A  83     -32.088  54.430 -22.480  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  83     -32.552  52.073 -22.993  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  83     -30.816  52.406 -23.022  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  83     -31.538  51.570 -21.648  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  83     -33.979  53.303 -21.428  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  83     -32.952  52.808 -20.079  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  83     -33.297  54.530 -20.349  1.00  0.69           H  
ATOM   1243  N   ASP A  84     -29.448  55.433 -18.138  1.00  0.68           N  
ATOM   1244  CA  ASP A  84     -28.260  55.354 -17.275  1.00  0.68           C  
ATOM   1245  C   ASP A  84     -27.968  53.899 -16.916  1.00  0.68           C  
ATOM   1246  O   ASP A  84     -28.814  53.229 -16.320  1.00  0.68           O  
ATOM   1247  CB  ASP A  84     -28.440  56.164 -15.986  1.00  0.68           C  
ATOM   1248  CG  ASP A  84     -28.414  57.713 -16.152  1.00  0.68           C  
ATOM   1249  OD1 ASP A  84     -27.866  58.226 -17.116  1.00  0.68           O  
ATOM   1250  OD2 ASP A  84     -28.929  58.372 -15.298  1.00  0.68           O  
ATOM   1251  H   ASP A  84     -30.370  55.442 -17.713  1.00  0.68           H  
ATOM   1252  HA  ASP A  84     -27.398  55.745 -17.819  1.00  0.68           H  
ATOM   1253 1HB  ASP A  84     -29.389  55.891 -15.528  1.00  0.68           H  
ATOM   1254 2HB  ASP A  84     -27.655  55.883 -15.284  1.00  0.68           H  
ATOM   1255  N   LEU A  85     -26.794  53.392 -17.294  1.00  0.70           N  
ATOM   1256  CA  LEU A  85     -26.486  51.983 -17.040  1.00  0.70           C  
ATOM   1257  C   LEU A  85     -25.295  51.744 -16.124  1.00  0.70           C  
ATOM   1258  O   LEU A  85     -24.270  52.425 -16.215  1.00  0.70           O  
ATOM   1259  CB  LEU A  85     -26.170  51.253 -18.354  1.00  0.70           C  
ATOM   1260  CG  LEU A  85     -27.313  50.926 -19.250  1.00  0.70           C  
ATOM   1261  CD1 LEU A  85     -27.665  52.156 -20.086  1.00  0.70           C  
ATOM   1262  CD2 LEU A  85     -26.905  49.726 -20.123  1.00  0.70           C  
ATOM   1263  H   LEU A  85     -26.111  53.983 -17.772  1.00  0.70           H  
ATOM   1264  HA  LEU A  85     -27.356  51.516 -16.581  1.00  0.70           H  
ATOM   1265 1HB  LEU A  85     -25.483  51.873 -18.923  1.00  0.70           H  
ATOM   1266 2HB  LEU A  85     -25.664  50.321 -18.111  1.00  0.70           H  
ATOM   1267  HG  LEU A  85     -28.184  50.662 -18.649  1.00  0.70           H  
ATOM   1268 1HD1 LEU A  85     -28.499  51.934 -20.735  1.00  0.70           H  
ATOM   1269 2HD1 LEU A  85     -27.935  52.963 -19.449  1.00  0.70           H  
ATOM   1270 3HD1 LEU A  85     -26.807  52.447 -20.677  1.00  0.70           H  
ATOM   1271 1HD2 LEU A  85     -27.713  49.443 -20.783  1.00  0.70           H  
ATOM   1272 2HD2 LEU A  85     -26.031  49.994 -20.717  1.00  0.70           H  
ATOM   1273 3HD2 LEU A  85     -26.664  48.883 -19.475  1.00  0.70           H  
ATOM   1274  N   LEU A  86     -25.425  50.720 -15.281  1.00  0.74           N  
ATOM   1275  CA  LEU A  86     -24.324  50.228 -14.460  1.00  0.74           C  
ATOM   1276  C   LEU A  86     -23.995  48.828 -14.922  1.00  0.74           C  
ATOM   1277  O   LEU A  86     -24.845  47.924 -14.864  1.00  0.74           O  
ATOM   1278  CB  LEU A  86     -24.669  50.193 -12.984  1.00  0.74           C  
ATOM   1279  CG  LEU A  86     -23.581  49.597 -12.074  1.00  0.74           C  
ATOM   1280  CD1 LEU A  86     -22.353  50.471 -12.105  1.00  0.74           C  
ATOM   1281  CD2 LEU A  86     -24.136  49.449 -10.671  1.00  0.74           C  
ATOM   1282  H   LEU A  86     -26.328  50.243 -15.230  1.00  0.74           H  
ATOM   1283  HA  LEU A  86     -23.448  50.857 -14.610  1.00  0.74           H  
ATOM   1284 1HB  LEU A  86     -24.892  51.201 -12.642  1.00  0.74           H  
ATOM   1285 2HB  LEU A  86     -25.547  49.579 -12.861  1.00  0.74           H  
ATOM   1286  HG  LEU A  86     -23.292  48.612 -12.448  1.00  0.74           H  
ATOM   1287 1HD1 LEU A  86     -21.607  50.041 -11.475  1.00  0.74           H  
ATOM   1288 2HD1 LEU A  86     -21.975  50.545 -13.124  1.00  0.74           H  
ATOM   1289 3HD1 LEU A  86     -22.609  51.451 -11.739  1.00  0.74           H  
ATOM   1290 1HD2 LEU A  86     -23.379  49.016 -10.023  1.00  0.74           H  
ATOM   1291 2HD2 LEU A  86     -24.430  50.427 -10.285  1.00  0.74           H  
ATOM   1292 3HD2 LEU A  86     -25.006  48.798 -10.694  1.00  0.74           H  
ATOM   1293  N   ILE A  87     -22.768  48.673 -15.390  1.00  0.82           N  
ATOM   1294  CA  ILE A  87     -22.262  47.444 -15.960  1.00  0.82           C  
ATOM   1295  C   ILE A  87     -21.025  46.863 -15.283  1.00  0.82           C  
ATOM   1296  O   ILE A  87     -20.096  47.579 -14.923  1.00  0.82           O  
ATOM   1297  CB  ILE A  87     -22.004  47.665 -17.451  1.00  0.82           C  
ATOM   1298  CG1 ILE A  87     -23.351  47.912 -18.184  1.00  0.82           C  
ATOM   1299  CG2 ILE A  87     -21.233  46.555 -18.028  1.00  0.82           C  
ATOM   1300  CD1 ILE A  87     -23.207  48.344 -19.591  1.00  0.82           C  
ATOM   1301  H   ILE A  87     -22.139  49.476 -15.382  1.00  0.82           H  
ATOM   1302  HA  ILE A  87     -23.051  46.703 -15.876  1.00  0.82           H  
ATOM   1303  HB  ILE A  87     -21.421  48.583 -17.567  1.00  0.82           H  
ATOM   1304 1HG1 ILE A  87     -23.913  46.992 -18.175  1.00  0.82           H  
ATOM   1305 2HG1 ILE A  87     -23.914  48.672 -17.664  1.00  0.82           H  
ATOM   1306 1HG2 ILE A  87     -21.057  46.779 -19.073  1.00  0.82           H  
ATOM   1307 2HG2 ILE A  87     -20.275  46.451 -17.517  1.00  0.82           H  
ATOM   1308 3HG2 ILE A  87     -21.799  45.637 -17.924  1.00  0.82           H  
ATOM   1309 1HD1 ILE A  87     -24.186  48.481 -20.036  1.00  0.82           H  
ATOM   1310 2HD1 ILE A  87     -22.656  49.282 -19.625  1.00  0.82           H  
ATOM   1311 3HD1 ILE A  87     -22.663  47.581 -20.141  1.00  0.82           H  
ATOM   1312  N   LYS A  88     -21.036  45.556 -15.062  1.00  0.93           N  
ATOM   1313  CA  LYS A  88     -19.897  44.861 -14.482  1.00  0.93           C  
ATOM   1314  C   LYS A  88     -19.073  44.206 -15.600  1.00  0.93           C  
ATOM   1315  O   LYS A  88     -19.600  43.432 -16.406  1.00  0.93           O  
ATOM   1316  CB  LYS A  88     -20.398  43.848 -13.454  1.00  0.93           C  
ATOM   1317  CG  LYS A  88     -19.354  43.065 -12.686  1.00  0.93           C  
ATOM   1318  CD  LYS A  88     -20.064  42.139 -11.678  1.00  0.93           C  
ATOM   1319  CE  LYS A  88     -19.093  41.306 -10.857  1.00  0.93           C  
ATOM   1320  NZ  LYS A  88     -19.807  40.425  -9.882  1.00  0.93           N  
ATOM   1321  H   LYS A  88     -21.846  45.022 -15.363  1.00  0.93           H  
ATOM   1322  HA  LYS A  88     -19.260  45.584 -13.974  1.00  0.93           H  
ATOM   1323 1HB  LYS A  88     -20.998  44.371 -12.715  1.00  0.93           H  
ATOM   1324 2HB  LYS A  88     -21.048  43.134 -13.945  1.00  0.93           H  
ATOM   1325 1HG  LYS A  88     -18.757  42.467 -13.376  1.00  0.93           H  
ATOM   1326 2HG  LYS A  88     -18.689  43.754 -12.156  1.00  0.93           H  
ATOM   1327 1HD  LYS A  88     -20.666  42.746 -10.999  1.00  0.93           H  
ATOM   1328 2HD  LYS A  88     -20.733  41.468 -12.221  1.00  0.93           H  
ATOM   1329 1HE  LYS A  88     -18.501  40.683 -11.527  1.00  0.93           H  
ATOM   1330 2HE  LYS A  88     -18.425  41.971 -10.308  1.00  0.93           H  
ATOM   1331 1HZ  LYS A  88     -19.133  39.888  -9.355  1.00  0.93           H  
ATOM   1332 2HZ  LYS A  88     -20.351  40.995  -9.248  1.00  0.93           H  
ATOM   1333 3HZ  LYS A  88     -20.422  39.796 -10.380  1.00  0.93           H  
ATOM   1334  N   ARG A  89     -17.790  44.550 -15.684  1.00  1.02           N  
ATOM   1335  CA  ARG A  89     -16.909  44.013 -16.722  1.00  1.02           C  
ATOM   1336  C   ARG A  89     -15.662  43.413 -16.119  1.00  1.02           C  
ATOM   1337  O   ARG A  89     -14.874  44.127 -15.508  1.00  1.02           O  
ATOM   1338  CB  ARG A  89     -16.453  45.112 -17.655  1.00  1.02           C  
ATOM   1339  CG  ARG A  89     -15.520  44.661 -18.783  1.00  1.02           C  
ATOM   1340  CD  ARG A  89     -15.096  45.815 -19.604  1.00  1.02           C  
ATOM   1341  NE  ARG A  89     -16.229  46.407 -20.221  1.00  1.02           N  
ATOM   1342  CZ  ARG A  89     -16.263  47.592 -20.847  1.00  1.02           C  
ATOM   1343  NH1 ARG A  89     -15.174  48.336 -20.970  1.00  1.02           N  
ATOM   1344  NH2 ARG A  89     -17.409  47.990 -21.332  1.00  1.02           N  
ATOM   1345  H   ARG A  89     -17.417  45.225 -15.021  1.00  1.02           H  
ATOM   1346  HA  ARG A  89     -17.442  43.248 -17.288  1.00  1.02           H  
ATOM   1347 1HB  ARG A  89     -17.327  45.578 -18.115  1.00  1.02           H  
ATOM   1348 2HB  ARG A  89     -15.936  45.879 -17.079  1.00  1.02           H  
ATOM   1349 1HG  ARG A  89     -14.634  44.173 -18.372  1.00  1.02           H  
ATOM   1350 2HG  ARG A  89     -16.054  43.961 -19.432  1.00  1.02           H  
ATOM   1351 1HD  ARG A  89     -14.608  46.559 -18.983  1.00  1.02           H  
ATOM   1352 2HD  ARG A  89     -14.415  45.480 -20.391  1.00  1.02           H  
ATOM   1353  HE  ARG A  89     -17.110  45.867 -20.183  1.00  1.02           H  
ATOM   1354 1HH1 ARG A  89     -14.297  48.005 -20.600  1.00  1.02           H  
ATOM   1355 2HH1 ARG A  89     -15.216  49.224 -21.449  1.00  1.02           H  
ATOM   1356 1HH2 ARG A  89     -18.233  47.383 -21.203  1.00  1.02           H  
ATOM   1357 2HH2 ARG A  89     -17.490  48.869 -21.840  1.00  1.02           H  
ATOM   1358  N   ASP A  90     -15.490  42.100 -16.230  1.00  1.08           N  
ATOM   1359  CA  ASP A  90     -14.313  41.455 -15.640  1.00  1.08           C  
ATOM   1360  C   ASP A  90     -14.134  41.871 -14.168  1.00  1.08           C  
ATOM   1361  O   ASP A  90     -13.024  42.156 -13.717  1.00  1.08           O  
ATOM   1362  CB  ASP A  90     -13.061  41.772 -16.462  1.00  1.08           C  
ATOM   1363  CG  ASP A  90     -13.151  41.220 -17.921  1.00  1.08           C  
ATOM   1364  OD1 ASP A  90     -13.727  40.162 -18.134  1.00  1.08           O  
ATOM   1365  OD2 ASP A  90     -12.668  41.868 -18.817  1.00  1.08           O  
ATOM   1366  H   ASP A  90     -16.171  41.551 -16.737  1.00  1.08           H  
ATOM   1367  HA  ASP A  90     -14.467  40.375 -15.663  1.00  1.08           H  
ATOM   1368 1HB  ASP A  90     -12.897  42.850 -16.495  1.00  1.08           H  
ATOM   1369 2HB  ASP A  90     -12.191  41.329 -15.976  1.00  1.08           H  
ATOM   1370  N   LYS A  91     -15.256  41.898 -13.442  1.00  1.07           N  
ATOM   1371  CA  LYS A  91     -15.390  42.284 -12.030  1.00  1.07           C  
ATOM   1372  C   LYS A  91     -15.175  43.781 -11.715  1.00  1.07           C  
ATOM   1373  O   LYS A  91     -15.149  44.157 -10.541  1.00  1.07           O  
ATOM   1374  CB  LYS A  91     -14.434  41.457 -11.154  1.00  1.07           C  
ATOM   1375  CG  LYS A  91     -14.611  39.939 -11.264  1.00  1.07           C  
ATOM   1376  CD  LYS A  91     -13.679  39.205 -10.307  1.00  1.07           C  
ATOM   1377  CE  LYS A  91     -13.814  37.693 -10.441  1.00  1.07           C  
ATOM   1378  NZ  LYS A  91     -12.874  36.973  -9.540  1.00  1.07           N  
ATOM   1379  H   LYS A  91     -16.101  41.636 -13.928  1.00  1.07           H  
ATOM   1380  HA  LYS A  91     -16.402  42.044 -11.727  1.00  1.07           H  
ATOM   1381 1HB  LYS A  91     -13.399  41.703 -11.379  1.00  1.07           H  
ATOM   1382 2HB  LYS A  91     -14.598  41.723 -10.110  1.00  1.07           H  
ATOM   1383 1HG  LYS A  91     -15.642  39.674 -11.031  1.00  1.07           H  
ATOM   1384 2HG  LYS A  91     -14.392  39.615 -12.279  1.00  1.07           H  
ATOM   1385 1HD  LYS A  91     -12.647  39.488 -10.521  1.00  1.07           H  
ATOM   1386 2HD  LYS A  91     -13.910  39.491  -9.282  1.00  1.07           H  
ATOM   1387 1HE  LYS A  91     -14.834  37.402 -10.193  1.00  1.07           H  
ATOM   1388 2HE  LYS A  91     -13.605  37.406 -11.472  1.00  1.07           H  
ATOM   1389 1HZ  LYS A  91     -12.992  35.976  -9.656  1.00  1.07           H  
ATOM   1390 2HZ  LYS A  91     -11.924  37.228  -9.770  1.00  1.07           H  
ATOM   1391 3HZ  LYS A  91     -13.067  37.225  -8.581  1.00  1.07           H  
ATOM   1392  N   GLN A  92     -15.118  44.641 -12.734  1.00  1.01           N  
ATOM   1393  CA  GLN A  92     -15.022  46.091 -12.539  1.00  1.01           C  
ATOM   1394  C   GLN A  92     -16.322  46.804 -12.880  1.00  1.01           C  
ATOM   1395  O   GLN A  92     -16.897  46.605 -13.949  1.00  1.01           O  
ATOM   1396  CB  GLN A  92     -13.891  46.691 -13.385  1.00  1.01           C  
ATOM   1397  CG  GLN A  92     -13.804  48.245 -13.363  1.00  1.01           C  
ATOM   1398  CD  GLN A  92     -13.365  48.838 -12.017  1.00  1.01           C  
ATOM   1399  OE1 GLN A  92     -12.296  48.494 -11.490  1.00  1.01           O  
ATOM   1400  NE2 GLN A  92     -14.182  49.746 -11.462  1.00  1.01           N  
ATOM   1401  H   GLN A  92     -15.100  44.289 -13.686  1.00  1.01           H  
ATOM   1402  HA  GLN A  92     -14.803  46.283 -11.490  1.00  1.01           H  
ATOM   1403 1HB  GLN A  92     -12.936  46.293 -13.042  1.00  1.01           H  
ATOM   1404 2HB  GLN A  92     -14.018  46.375 -14.424  1.00  1.01           H  
ATOM   1405 1HG  GLN A  92     -13.082  48.554 -14.116  1.00  1.01           H  
ATOM   1406 2HG  GLN A  92     -14.783  48.656 -13.610  1.00  1.01           H  
ATOM   1407 1HE2 GLN A  92     -13.938  50.171 -10.591  1.00  1.01           H  
ATOM   1408 2HE2 GLN A  92     -15.059  50.024 -11.929  1.00  1.01           H  
ATOM   1409  N   LYS A  93     -16.825  47.614 -11.960  1.00  0.91           N  
ATOM   1410  CA  LYS A  93     -18.053  48.339 -12.256  1.00  0.91           C  
ATOM   1411  C   LYS A  93     -17.783  49.606 -13.070  1.00  0.91           C  
ATOM   1412  O   LYS A  93     -16.873  50.389 -12.762  1.00  0.91           O  
ATOM   1413  CB  LYS A  93     -18.806  48.646 -10.975  1.00  0.91           C  
ATOM   1414  CG  LYS A  93     -19.392  47.410 -10.295  1.00  0.91           C  
ATOM   1415  CD  LYS A  93     -20.166  47.770  -9.031  1.00  0.91           C  
ATOM   1416  CE  LYS A  93     -20.742  46.521  -8.364  1.00  0.91           C  
ATOM   1417  NZ  LYS A  93     -21.431  46.835  -7.080  1.00  0.91           N  
ATOM   1418  H   LYS A  93     -16.352  47.739 -11.075  1.00  0.91           H  
ATOM   1419  HA  LYS A  93     -18.692  47.698 -12.860  1.00  0.91           H  
ATOM   1420 1HB  LYS A  93     -18.135  49.129 -10.268  1.00  0.91           H  
ATOM   1421 2HB  LYS A  93     -19.592  49.335 -11.187  1.00  0.91           H  
ATOM   1422 1HG  LYS A  93     -20.068  46.908 -10.993  1.00  0.91           H  
ATOM   1423 2HG  LYS A  93     -18.588  46.720 -10.039  1.00  0.91           H  
ATOM   1424 1HD  LYS A  93     -19.505  48.278  -8.328  1.00  0.91           H  
ATOM   1425 2HD  LYS A  93     -20.983  48.445  -9.286  1.00  0.91           H  
ATOM   1426 1HE  LYS A  93     -21.456  46.054  -9.043  1.00  0.91           H  
ATOM   1427 2HE  LYS A  93     -19.932  45.819  -8.166  1.00  0.91           H  
ATOM   1428 1HZ  LYS A  93     -21.793  45.983  -6.675  1.00  0.91           H  
ATOM   1429 2HZ  LYS A  93     -20.772  47.257  -6.439  1.00  0.91           H  
ATOM   1430 3HZ  LYS A  93     -22.192  47.476  -7.245  1.00  0.91           H  
ATOM   1431  N   ILE A  94     -18.564  49.758 -14.139  1.00  0.82           N  
ATOM   1432  CA  ILE A  94     -18.501  50.855 -15.094  1.00  0.82           C  
ATOM   1433  C   ILE A  94     -19.861  51.518 -15.296  1.00  0.82           C  
ATOM   1434  O   ILE A  94     -20.871  50.833 -15.478  1.00  0.82           O  
ATOM   1435  CB  ILE A  94     -18.011  50.323 -16.460  1.00  0.82           C  
ATOM   1436  CG1 ILE A  94     -16.608  49.705 -16.313  1.00  0.82           C  
ATOM   1437  CG2 ILE A  94     -18.030  51.427 -17.530  1.00  0.82           C  
ATOM   1438  CD1 ILE A  94     -16.150  48.973 -17.537  1.00  0.82           C  
ATOM   1439  H   ILE A  94     -19.246  49.031 -14.323  1.00  0.82           H  
ATOM   1440  HA  ILE A  94     -17.800  51.601 -14.721  1.00  0.82           H  
ATOM   1441  HB  ILE A  94     -18.677  49.515 -16.777  1.00  0.82           H  
ATOM   1442 1HG1 ILE A  94     -15.893  50.490 -16.077  1.00  0.82           H  
ATOM   1443 2HG1 ILE A  94     -16.617  48.985 -15.500  1.00  0.82           H  
ATOM   1444 1HG2 ILE A  94     -17.699  51.014 -18.482  1.00  0.82           H  
ATOM   1445 2HG2 ILE A  94     -19.040  51.817 -17.644  1.00  0.82           H  
ATOM   1446 3HG2 ILE A  94     -17.363  52.237 -17.234  1.00  0.82           H  
ATOM   1447 1HD1 ILE A  94     -15.160  48.552 -17.359  1.00  0.82           H  
ATOM   1448 2HD1 ILE A  94     -16.854  48.172 -17.759  1.00  0.82           H  
ATOM   1449 3HD1 ILE A  94     -16.107  49.663 -18.377  1.00  0.82           H  
ATOM   1450  N   LYS A  95     -19.911  52.842 -15.258  1.00  0.75           N  
ATOM   1451  CA  LYS A  95     -21.179  53.497 -15.549  1.00  0.75           C  
ATOM   1452  C   LYS A  95     -21.125  54.106 -16.942  1.00  0.75           C  
ATOM   1453  O   LYS A  95     -20.103  54.676 -17.335  1.00  0.75           O  
ATOM   1454  CB  LYS A  95     -21.525  54.544 -14.497  1.00  0.75           C  
ATOM   1455  CG  LYS A  95     -21.812  53.956 -13.130  1.00  0.75           C  
ATOM   1456  CD  LYS A  95     -22.171  55.027 -12.115  1.00  0.75           C  
ATOM   1457  CE  LYS A  95     -22.457  54.422 -10.743  1.00  0.75           C  
ATOM   1458  NZ  LYS A  95     -22.788  55.470  -9.731  1.00  0.75           N  
ATOM   1459  H   LYS A  95     -19.079  53.384 -15.071  1.00  0.75           H  
ATOM   1460  HA  LYS A  95     -21.970  52.753 -15.547  1.00  0.75           H  
ATOM   1461 1HB  LYS A  95     -20.707  55.255 -14.401  1.00  0.75           H  
ATOM   1462 2HB  LYS A  95     -22.409  55.097 -14.819  1.00  0.75           H  
ATOM   1463 1HG  LYS A  95     -22.658  53.277 -13.233  1.00  0.75           H  
ATOM   1464 2HG  LYS A  95     -20.951  53.391 -12.778  1.00  0.75           H  
ATOM   1465 1HD  LYS A  95     -21.349  55.738 -12.027  1.00  0.75           H  
ATOM   1466 2HD  LYS A  95     -23.058  55.563 -12.454  1.00  0.75           H  
ATOM   1467 1HE  LYS A  95     -23.297  53.733 -10.826  1.00  0.75           H  
ATOM   1468 2HE  LYS A  95     -21.579  53.869 -10.407  1.00  0.75           H  
ATOM   1469 1HZ  LYS A  95     -22.970  55.034  -8.838  1.00  0.75           H  
ATOM   1470 2HZ  LYS A  95     -22.010  56.109  -9.640  1.00  0.75           H  
ATOM   1471 3HZ  LYS A  95     -23.607  55.980 -10.029  1.00  0.75           H  
ATOM   1472  N   THR A  96     -22.218  53.964 -17.688  1.00  0.71           N  
ATOM   1473  CA  THR A  96     -22.304  54.522 -19.034  1.00  0.71           C  
ATOM   1474  C   THR A  96     -23.724  54.971 -19.383  1.00  0.71           C  
ATOM   1475  O   THR A  96     -24.623  54.951 -18.537  1.00  0.71           O  
ATOM   1476  CB  THR A  96     -21.787  53.514 -20.087  1.00  0.71           C  
ATOM   1477  OG1 THR A  96     -21.652  54.196 -21.360  1.00  0.71           O  
ATOM   1478  CG2 THR A  96     -22.747  52.326 -20.234  1.00  0.71           C  
ATOM   1479  H   THR A  96     -23.011  53.461 -17.287  1.00  0.71           H  
ATOM   1480  HA  THR A  96     -21.664  55.402 -19.079  1.00  0.71           H  
ATOM   1481  HB  THR A  96     -20.807  53.147 -19.777  1.00  0.71           H  
ATOM   1482  HG1 THR A  96     -21.090  53.662 -21.989  1.00  0.71           H  
ATOM   1483 1HG2 THR A  96     -22.347  51.645 -20.974  1.00  0.71           H  
ATOM   1484 2HG2 THR A  96     -22.839  51.813 -19.273  1.00  0.71           H  
ATOM   1485 3HG2 THR A  96     -23.730  52.669 -20.554  1.00  0.71           H  
ATOM   1486  N   LYS A  97     -23.902  55.411 -20.628  1.00  0.69           N  
ATOM   1487  CA  LYS A  97     -25.199  55.892 -21.093  1.00  0.69           C  
ATOM   1488  C   LYS A  97     -25.573  55.377 -22.482  1.00  0.69           C  
ATOM   1489  O   LYS A  97     -24.757  55.371 -23.404  1.00  0.69           O  
ATOM   1490  CB  LYS A  97     -25.236  57.430 -21.107  1.00  0.69           C  
ATOM   1491  CG  LYS A  97     -25.151  58.106 -19.730  1.00  0.69           C  
ATOM   1492  CD  LYS A  97     -25.225  59.625 -19.849  1.00  0.69           C  
ATOM   1493  CE  LYS A  97     -25.109  60.299 -18.482  1.00  0.69           C  
ATOM   1494  NZ  LYS A  97     -26.323  60.072 -17.643  1.00  0.69           N  
ATOM   1495  H   LYS A  97     -23.103  55.354 -21.246  1.00  0.69           H  
ATOM   1496  HA  LYS A  97     -25.950  55.535 -20.398  1.00  0.69           H  
ATOM   1497 1HB  LYS A  97     -24.421  57.808 -21.721  1.00  0.69           H  
ATOM   1498 2HB  LYS A  97     -26.172  57.753 -21.568  1.00  0.69           H  
ATOM   1499 1HG  LYS A  97     -25.983  57.757 -19.101  1.00  0.69           H  
ATOM   1500 2HG  LYS A  97     -24.219  57.842 -19.243  1.00  0.69           H  
ATOM   1501 1HD  LYS A  97     -24.424  59.982 -20.495  1.00  0.69           H  
ATOM   1502 2HD  LYS A  97     -26.183  59.900 -20.296  1.00  0.69           H  
ATOM   1503 1HE  LYS A  97     -24.244  59.891 -17.963  1.00  0.69           H  
ATOM   1504 2HE  LYS A  97     -24.969  61.370 -18.618  1.00  0.69           H  
ATOM   1505 1HZ  LYS A  97     -26.226  60.510 -16.747  1.00  0.69           H  
ATOM   1506 2HZ  LYS A  97     -27.142  60.439 -18.091  1.00  0.69           H  
ATOM   1507 3HZ  LYS A  97     -26.489  59.064 -17.490  1.00  0.69           H  
ATOM   1508  N   LEU A  98     -26.835  54.998 -22.637  1.00  0.70           N  
ATOM   1509  CA  LEU A  98     -27.356  54.559 -23.933  1.00  0.70           C  
ATOM   1510  C   LEU A  98     -28.492  55.393 -24.453  1.00  0.70           C  
ATOM   1511  O   LEU A  98     -29.359  55.830 -23.708  1.00  0.70           O  
ATOM   1512  CB  LEU A  98     -27.816  53.104 -23.890  1.00  0.70           C  
ATOM   1513  CG  LEU A  98     -26.778  52.117 -23.714  1.00  0.70           C  
ATOM   1514  CD1 LEU A  98     -27.376  50.795 -23.507  1.00  0.70           C  
ATOM   1515  CD2 LEU A  98     -26.020  52.095 -24.956  1.00  0.70           C  
ATOM   1516  H   LEU A  98     -27.445  55.038 -21.820  1.00  0.70           H  
ATOM   1517  HA  LEU A  98     -26.546  54.625 -24.658  1.00  0.70           H  
ATOM   1518 1HB  LEU A  98     -28.508  52.987 -23.076  1.00  0.70           H  
ATOM   1519 2HB  LEU A  98     -28.340  52.877 -24.822  1.00  0.70           H  
ATOM   1520  HG  LEU A  98     -26.139  52.378 -22.876  1.00  0.70           H  
ATOM   1521 1HD1 LEU A  98     -26.598  50.043 -23.413  1.00  0.70           H  
ATOM   1522 2HD1 LEU A  98     -27.989  50.790 -22.630  1.00  0.70           H  
ATOM   1523 3HD1 LEU A  98     -27.974  50.586 -24.353  1.00  0.70           H  
ATOM   1524 1HD2 LEU A  98     -25.250  51.389 -24.867  1.00  0.70           H  
ATOM   1525 2HD2 LEU A  98     -26.678  51.823 -25.786  1.00  0.70           H  
ATOM   1526 3HD2 LEU A  98     -25.610  53.073 -25.136  1.00  0.70           H  
ATOM   1527  N   ILE A  99     -28.504  55.602 -25.751  1.00  0.72           N  
ATOM   1528  CA  ILE A  99     -29.606  56.306 -26.373  1.00  0.72           C  
ATOM   1529  C   ILE A  99     -30.329  55.396 -27.351  1.00  0.72           C  
ATOM   1530  O   ILE A  99     -29.771  55.101 -28.401  1.00  0.72           O  
ATOM   1531  CB  ILE A  99     -29.103  57.536 -27.130  1.00  0.72           C  
ATOM   1532  CG1 ILE A  99     -28.387  58.482 -26.164  1.00  0.72           C  
ATOM   1533  CG2 ILE A  99     -30.271  58.216 -27.814  1.00  0.72           C  
ATOM   1534  CD1 ILE A  99     -27.701  59.633 -26.842  1.00  0.72           C  
ATOM   1535  H   ILE A  99     -27.745  55.253 -26.319  1.00  0.72           H  
ATOM   1536  HA  ILE A  99     -30.282  56.659 -25.606  1.00  0.72           H  
ATOM   1537  HB  ILE A  99     -28.378  57.229 -27.885  1.00  0.72           H  
ATOM   1538 1HG1 ILE A  99     -29.117  58.877 -25.463  1.00  0.72           H  
ATOM   1539 2HG1 ILE A  99     -27.637  57.925 -25.607  1.00  0.72           H  
ATOM   1540 1HG2 ILE A  99     -29.915  59.083 -28.366  1.00  0.72           H  
ATOM   1541 2HG2 ILE A  99     -30.746  57.515 -28.510  1.00  0.72           H  
ATOM   1542 3HG2 ILE A  99     -31.002  58.532 -27.067  1.00  0.72           H  
ATOM   1543 1HD1 ILE A  99     -27.218  60.263 -26.094  1.00  0.72           H  
ATOM   1544 2HD1 ILE A  99     -26.951  59.252 -27.536  1.00  0.72           H  
ATOM   1545 3HD1 ILE A  99     -28.436  60.221 -27.390  1.00  0.72           H  
ATOM   1546  N   PRO A 100     -31.533  54.902 -27.033  1.00  0.77           N  
ATOM   1547  CA  PRO A 100     -32.316  54.064 -27.906  1.00  0.77           C  
ATOM   1548  C   PRO A 100     -32.575  54.789 -29.204  1.00  0.77           C  
ATOM   1549  O   PRO A 100     -32.908  55.976 -29.191  1.00  0.77           O  
ATOM   1550  CB  PRO A 100     -33.597  53.856 -27.123  1.00  0.77           C  
ATOM   1551  CG  PRO A 100     -33.206  54.038 -25.681  1.00  0.77           C  
ATOM   1552  CD  PRO A 100     -32.140  55.116 -25.699  1.00  0.77           C  
ATOM   1553  HA  PRO A 100     -31.781  53.127 -28.085  1.00  0.77           H  
ATOM   1554 1HB  PRO A 100     -34.348  54.573 -27.457  1.00  0.77           H  
ATOM   1555 2HB  PRO A 100     -33.996  52.860 -27.340  1.00  0.77           H  
ATOM   1556 1HG  PRO A 100     -34.091  54.324 -25.116  1.00  0.77           H  
ATOM   1557 2HG  PRO A 100     -32.856  53.094 -25.254  1.00  0.77           H  
ATOM   1558 1HD  PRO A 100     -32.590  56.124 -25.614  1.00  0.77           H  
ATOM   1559 2HD  PRO A 100     -31.427  54.904 -24.893  1.00  0.77           H  
ATOM   1560  N   GLU A 101     -32.534  54.056 -30.297  1.00  0.84           N  
ATOM   1561  CA  GLU A 101     -32.771  54.619 -31.609  1.00  0.84           C  
ATOM   1562  C   GLU A 101     -33.916  53.906 -32.292  1.00  0.84           C  
ATOM   1563  O   GLU A 101     -34.162  52.726 -32.052  1.00  0.84           O  
ATOM   1564  CB  GLU A 101     -31.524  54.491 -32.482  1.00  0.84           C  
ATOM   1565  CG  GLU A 101     -30.277  55.242 -32.038  1.00  0.84           C  
ATOM   1566  CD  GLU A 101     -30.316  56.728 -32.335  1.00  0.84           C  
ATOM   1567  OE1 GLU A 101     -31.126  57.138 -33.133  1.00  0.84           O  
ATOM   1568  OE2 GLU A 101     -29.482  57.445 -31.820  1.00  0.84           O  
ATOM   1569  H   GLU A 101     -32.281  53.077 -30.213  1.00  0.84           H  
ATOM   1570  HA  GLU A 101     -33.031  55.673 -31.505  1.00  0.84           H  
ATOM   1571 1HB  GLU A 101     -31.257  53.446 -32.577  1.00  0.84           H  
ATOM   1572 2HB  GLU A 101     -31.775  54.853 -33.469  1.00  0.84           H  
ATOM   1573 1HG  GLU A 101     -30.155  55.108 -30.967  1.00  0.84           H  
ATOM   1574 2HG  GLU A 101     -29.413  54.795 -32.528  1.00  0.84           H  
ATOM   1575  N   LYS A 102     -34.630  54.633 -33.135  1.00  0.94           N  
ATOM   1576  CA  LYS A 102     -35.735  54.064 -33.895  1.00  0.94           C  
ATOM   1577  C   LYS A 102     -35.176  53.224 -35.040  1.00  0.94           C  
ATOM   1578  O   LYS A 102     -34.339  53.701 -35.803  1.00  0.94           O  
ATOM   1579  CB  LYS A 102     -36.623  55.188 -34.417  1.00  0.94           C  
ATOM   1580  CG  LYS A 102     -37.866  54.758 -35.142  1.00  0.94           C  
ATOM   1581  CD  LYS A 102     -38.667  55.970 -35.578  1.00  0.94           C  
ATOM   1582  CE  LYS A 102     -39.869  55.578 -36.409  1.00  0.94           C  
ATOM   1583  NZ  LYS A 102     -40.609  56.772 -36.896  1.00  0.94           N  
ATOM   1584  H   LYS A 102     -34.383  55.605 -33.266  1.00  0.94           H  
ATOM   1585  HA  LYS A 102     -36.322  53.419 -33.242  1.00  0.94           H  
ATOM   1586 1HB  LYS A 102     -36.933  55.818 -33.591  1.00  0.94           H  
ATOM   1587 2HB  LYS A 102     -36.050  55.811 -35.107  1.00  0.94           H  
ATOM   1588 1HG  LYS A 102     -37.598  54.200 -36.020  1.00  0.94           H  
ATOM   1589 2HG  LYS A 102     -38.471  54.126 -34.488  1.00  0.94           H  
ATOM   1590 1HD  LYS A 102     -39.005  56.517 -34.695  1.00  0.94           H  
ATOM   1591 2HD  LYS A 102     -38.028  56.626 -36.174  1.00  0.94           H  
ATOM   1592 1HE  LYS A 102     -39.533  54.995 -37.268  1.00  0.94           H  
ATOM   1593 2HE  LYS A 102     -40.538  54.966 -35.803  1.00  0.94           H  
ATOM   1594 1HZ  LYS A 102     -41.399  56.480 -37.450  1.00  0.94           H  
ATOM   1595 2HZ  LYS A 102     -40.928  57.318 -36.110  1.00  0.94           H  
ATOM   1596 3HZ  LYS A 102     -39.985  57.334 -37.469  1.00  0.94           H  
ATOM   1597  N   ASP A 103     -35.627  51.976 -35.175  1.00  1.05           N  
ATOM   1598  CA  ASP A 103     -35.080  51.124 -36.236  1.00  1.05           C  
ATOM   1599  C   ASP A 103     -35.693  51.319 -37.626  1.00  1.05           C  
ATOM   1600  O   ASP A 103     -35.329  50.615 -38.571  1.00  1.05           O  
ATOM   1601  CB  ASP A 103     -35.170  49.648 -35.815  1.00  1.05           C  
ATOM   1602  CG  ASP A 103     -36.582  49.064 -35.690  1.00  1.05           C  
ATOM   1603  OD1 ASP A 103     -37.561  49.721 -36.034  1.00  1.05           O  
ATOM   1604  OD2 ASP A 103     -36.679  47.953 -35.227  1.00  1.05           O  
ATOM   1605  H   ASP A 103     -36.296  51.616 -34.493  1.00  1.05           H  
ATOM   1606  HA  ASP A 103     -34.033  51.371 -36.337  1.00  1.05           H  
ATOM   1607 1HB  ASP A 103     -34.605  49.037 -36.519  1.00  1.05           H  
ATOM   1608 2HB  ASP A 103     -34.689  49.546 -34.843  1.00  1.05           H  
ATOM   1609  N   GLU A 104     -36.619  52.272 -37.745  1.00  1.15           N  
ATOM   1610  CA  GLU A 104     -37.310  52.701 -38.978  1.00  1.15           C  
ATOM   1611  C   GLU A 104     -38.192  51.642 -39.670  1.00  1.15           C  
ATOM   1612  O   GLU A 104     -39.354  51.906 -39.971  1.00  1.15           O  
ATOM   1613  CB  GLU A 104     -36.304  53.294 -39.973  1.00  1.15           C  
ATOM   1614  CG  GLU A 104     -35.686  54.635 -39.516  1.00  1.15           C  
ATOM   1615  CD  GLU A 104     -36.705  55.781 -39.438  1.00  1.15           C  
ATOM   1616  OE1 GLU A 104     -37.441  55.964 -40.379  1.00  1.15           O  
ATOM   1617  OE2 GLU A 104     -36.725  56.477 -38.445  1.00  1.15           O  
ATOM   1618  H   GLU A 104     -36.845  52.750 -36.891  1.00  1.15           H  
ATOM   1619  HA  GLU A 104     -37.973  53.518 -38.696  1.00  1.15           H  
ATOM   1620 1HB  GLU A 104     -35.491  52.594 -40.149  1.00  1.15           H  
ATOM   1621 2HB  GLU A 104     -36.799  53.462 -40.929  1.00  1.15           H  
ATOM   1622 1HG  GLU A 104     -35.240  54.495 -38.528  1.00  1.15           H  
ATOM   1623 2HG  GLU A 104     -34.889  54.908 -40.205  1.00  1.15           H  
ATOM   1624  N   GLY A 105     -37.637  50.456 -39.921  1.00  1.21           N  
ATOM   1625  CA  GLY A 105     -38.341  49.341 -40.549  1.00  1.21           C  
ATOM   1626  C   GLY A 105     -39.572  48.930 -39.749  1.00  1.21           C  
ATOM   1627  O   GLY A 105     -40.672  48.829 -40.295  1.00  1.21           O  
ATOM   1628  H   GLY A 105     -36.674  50.335 -39.643  1.00  1.21           H  
ATOM   1629 1HA  GLY A 105     -38.636  49.623 -41.559  1.00  1.21           H  
ATOM   1630 2HA  GLY A 105     -37.663  48.494 -40.636  1.00  1.21           H  
ATOM   1631  N   GLU A 106     -39.375  48.657 -38.457  1.00  1.20           N  
ATOM   1632  CA  GLU A 106     -40.474  48.275 -37.574  1.00  1.20           C  
ATOM   1633  C   GLU A 106     -40.973  49.498 -36.803  1.00  1.20           C  
ATOM   1634  O   GLU A 106     -42.158  49.602 -36.477  1.00  1.20           O  
ATOM   1635  CB  GLU A 106     -40.036  47.157 -36.621  1.00  1.20           C  
ATOM   1636  CG  GLU A 106     -39.664  45.841 -37.333  1.00  1.20           C  
ATOM   1637  CD  GLU A 106     -39.207  44.741 -36.390  1.00  1.20           C  
ATOM   1638  OE1 GLU A 106     -39.019  45.018 -35.225  1.00  1.20           O  
ATOM   1639  OE2 GLU A 106     -39.058  43.624 -36.835  1.00  1.20           O  
ATOM   1640  H   GLU A 106     -38.441  48.745 -38.068  1.00  1.20           H  
ATOM   1641  HA  GLU A 106     -41.297  47.901 -38.182  1.00  1.20           H  
ATOM   1642 1HB  GLU A 106     -39.177  47.487 -36.036  1.00  1.20           H  
ATOM   1643 2HB  GLU A 106     -40.842  46.942 -35.923  1.00  1.20           H  
ATOM   1644 1HG  GLU A 106     -40.531  45.489 -37.892  1.00  1.20           H  
ATOM   1645 2HG  GLU A 106     -38.869  46.050 -38.048  1.00  1.20           H  
ATOM   1646  N   GLY A 107     -40.064  50.444 -36.566  1.00  1.14           N  
ATOM   1647  CA  GLY A 107     -40.346  51.676 -35.840  1.00  1.14           C  
ATOM   1648  C   GLY A 107     -40.171  51.497 -34.340  1.00  1.14           C  
ATOM   1649  O   GLY A 107     -40.716  52.263 -33.542  1.00  1.14           O  
ATOM   1650  H   GLY A 107     -39.101  50.249 -36.820  1.00  1.14           H  
ATOM   1651 1HA  GLY A 107     -39.675  52.453 -36.197  1.00  1.14           H  
ATOM   1652 2HA  GLY A 107     -41.362  52.002 -36.057  1.00  1.14           H  
ATOM   1653  N   LYS A 108     -39.456  50.451 -33.958  1.00  1.04           N  
ATOM   1654  CA  LYS A 108     -39.243  50.148 -32.551  1.00  1.04           C  
ATOM   1655  C   LYS A 108     -37.970  50.788 -32.036  1.00  1.04           C  
ATOM   1656  O   LYS A 108     -37.056  51.096 -32.801  1.00  1.04           O  
ATOM   1657  CB  LYS A 108     -39.214  48.640 -32.328  1.00  1.04           C  
ATOM   1658  CG  LYS A 108     -40.543  47.954 -32.645  1.00  1.04           C  
ATOM   1659  CD  LYS A 108     -40.495  46.461 -32.355  1.00  1.04           C  
ATOM   1660  CE  LYS A 108     -41.812  45.786 -32.718  1.00  1.04           C  
ATOM   1661  NZ  LYS A 108     -41.809  44.330 -32.386  1.00  1.04           N  
ATOM   1662  H   LYS A 108     -38.999  49.883 -34.683  1.00  1.04           H  
ATOM   1663  HA  LYS A 108     -40.075  50.560 -31.979  1.00  1.04           H  
ATOM   1664 1HB  LYS A 108     -38.447  48.194 -32.973  1.00  1.04           H  
ATOM   1665 2HB  LYS A 108     -38.942  48.422 -31.295  1.00  1.04           H  
ATOM   1666 1HG  LYS A 108     -41.339  48.409 -32.057  1.00  1.04           H  
ATOM   1667 2HG  LYS A 108     -40.772  48.101 -33.702  1.00  1.04           H  
ATOM   1668 1HD  LYS A 108     -39.691  46.009 -32.947  1.00  1.04           H  
ATOM   1669 2HD  LYS A 108     -40.286  46.296 -31.300  1.00  1.04           H  
ATOM   1670 1HE  LYS A 108     -42.622  46.272 -32.178  1.00  1.04           H  
ATOM   1671 2HE  LYS A 108     -41.981  45.900 -33.791  1.00  1.04           H  
ATOM   1672 1HZ  LYS A 108     -42.697  43.926 -32.645  1.00  1.04           H  
ATOM   1673 2HZ  LYS A 108     -41.067  43.854 -32.889  1.00  1.04           H  
ATOM   1674 3HZ  LYS A 108     -41.665  44.215 -31.395  1.00  1.04           H  
ATOM   1675  N   TYR A 109     -37.900  50.996 -30.726  1.00  0.94           N  
ATOM   1676  CA  TYR A 109     -36.677  51.551 -30.170  1.00  0.94           C  
ATOM   1677  C   TYR A 109     -35.736  50.470 -29.687  1.00  0.94           C  
ATOM   1678  O   TYR A 109     -36.131  49.547 -28.971  1.00  0.94           O  
ATOM   1679  CB  TYR A 109     -36.999  52.561 -29.095  1.00  0.94           C  
ATOM   1680  CG  TYR A 109     -37.558  53.811 -29.711  1.00  0.94           C  
ATOM   1681  CD1 TYR A 109     -38.920  53.948 -29.924  1.00  0.94           C  
ATOM   1682  CD2 TYR A 109     -36.687  54.822 -30.086  1.00  0.94           C  
ATOM   1683  CE1 TYR A 109     -39.409  55.101 -30.506  1.00  0.94           C  
ATOM   1684  CE2 TYR A 109     -37.172  55.970 -30.663  1.00  0.94           C  
ATOM   1685  CZ  TYR A 109     -38.531  56.114 -30.876  1.00  0.94           C  
ATOM   1686  OH  TYR A 109     -39.019  57.266 -31.457  1.00  0.94           O  
ATOM   1687  H   TYR A 109     -38.673  50.757 -30.125  1.00  0.94           H  
ATOM   1688  HA  TYR A 109     -36.167  52.091 -30.958  1.00  0.94           H  
ATOM   1689 1HB  TYR A 109     -37.726  52.155 -28.390  1.00  0.94           H  
ATOM   1690 2HB  TYR A 109     -36.099  52.817 -28.543  1.00  0.94           H  
ATOM   1691  HD1 TYR A 109     -39.603  53.149 -29.634  1.00  0.94           H  
ATOM   1692  HD2 TYR A 109     -35.615  54.706 -29.919  1.00  0.94           H  
ATOM   1693  HE1 TYR A 109     -40.480  55.214 -30.675  1.00  0.94           H  
ATOM   1694  HE2 TYR A 109     -36.484  56.763 -30.953  1.00  0.94           H  
ATOM   1695  HH  TYR A 109     -38.297  57.884 -31.591  1.00  0.94           H  
ATOM   1696  N   ARG A 110     -34.487  50.586 -30.122  1.00  0.87           N  
ATOM   1697  CA  ARG A 110     -33.460  49.612 -29.813  1.00  0.87           C  
ATOM   1698  C   ARG A 110     -32.160  50.271 -29.351  1.00  0.87           C  
ATOM   1699  O   ARG A 110     -31.844  51.390 -29.740  1.00  0.87           O  
ATOM   1700  CB  ARG A 110     -33.207  48.763 -31.058  1.00  0.87           C  
ATOM   1701  CG  ARG A 110     -34.401  47.912 -31.546  1.00  0.87           C  
ATOM   1702  CD  ARG A 110     -34.061  47.120 -32.778  1.00  0.87           C  
ATOM   1703  NE  ARG A 110     -35.218  46.383 -33.308  1.00  0.87           N  
ATOM   1704  CZ  ARG A 110     -35.563  45.127 -32.927  1.00  0.87           C  
ATOM   1705  NH1 ARG A 110     -34.827  44.498 -32.030  1.00  0.87           N  
ATOM   1706  NH2 ARG A 110     -36.625  44.508 -33.437  1.00  0.87           N  
ATOM   1707  H   ARG A 110     -34.263  51.375 -30.729  1.00  0.87           H  
ATOM   1708  HA  ARG A 110     -33.824  48.967 -29.013  1.00  0.87           H  
ATOM   1709 1HB  ARG A 110     -32.962  49.422 -31.883  1.00  0.87           H  
ATOM   1710 2HB  ARG A 110     -32.356  48.105 -30.897  1.00  0.87           H  
ATOM   1711 1HG  ARG A 110     -34.719  47.228 -30.760  1.00  0.87           H  
ATOM   1712 2HG  ARG A 110     -35.234  48.571 -31.813  1.00  0.87           H  
ATOM   1713 1HD  ARG A 110     -33.707  47.795 -33.554  1.00  0.87           H  
ATOM   1714 2HD  ARG A 110     -33.280  46.401 -32.542  1.00  0.87           H  
ATOM   1715  HE  ARG A 110     -35.802  46.862 -34.021  1.00  0.87           H  
ATOM   1716 1HH1 ARG A 110     -34.017  44.951 -31.634  1.00  0.87           H  
ATOM   1717 2HH1 ARG A 110     -35.074  43.562 -31.740  1.00  0.87           H  
ATOM   1718 1HH2 ARG A 110     -37.244  44.954 -34.137  1.00  0.87           H  
ATOM   1719 2HH2 ARG A 110     -36.849  43.577 -33.137  1.00  0.87           H  
ATOM   1720  N   ILE A 111     -31.369  49.550 -28.565  1.00  0.82           N  
ATOM   1721  CA  ILE A 111     -30.063  50.045 -28.107  1.00  0.82           C  
ATOM   1722  C   ILE A 111     -28.866  49.336 -28.740  1.00  0.82           C  
ATOM   1723  O   ILE A 111     -27.708  49.689 -28.501  1.00  0.82           O  
ATOM   1724  CB  ILE A 111     -30.021  50.026 -26.568  1.00  0.82           C  
ATOM   1725  CG1 ILE A 111     -30.259  48.600 -26.027  1.00  0.82           C  
ATOM   1726  CG2 ILE A 111     -30.961  51.014 -25.997  1.00  0.82           C  
ATOM   1727  CD1 ILE A 111     -30.054  48.437 -24.499  1.00  0.82           C  
ATOM   1728  H   ILE A 111     -31.685  48.642 -28.254  1.00  0.82           H  
ATOM   1729  HA  ILE A 111     -29.989  51.094 -28.392  1.00  0.82           H  
ATOM   1730  HB  ILE A 111     -29.024  50.301 -26.268  1.00  0.82           H  
ATOM   1731 1HG1 ILE A 111     -31.271  48.315 -26.270  1.00  0.82           H  
ATOM   1732 2HG1 ILE A 111     -29.597  47.926 -26.527  1.00  0.82           H  
ATOM   1733 1HG2 ILE A 111     -30.877  51.002 -24.919  1.00  0.82           H  
ATOM   1734 2HG2 ILE A 111     -30.708  52.002 -26.368  1.00  0.82           H  
ATOM   1735 3HG2 ILE A 111     -31.962  50.758 -26.289  1.00  0.82           H  
ATOM   1736 1HD1 ILE A 111     -30.251  47.400 -24.218  1.00  0.82           H  
ATOM   1737 2HD1 ILE A 111     -29.062  48.679 -24.226  1.00  0.82           H  
ATOM   1738 3HD1 ILE A 111     -30.735  49.094 -23.964  1.00  0.82           H  
ATOM   1739  N   GLY A 112     -29.148  48.323 -29.541  1.00  0.80           N  
ATOM   1740  CA  GLY A 112     -28.108  47.591 -30.256  1.00  0.80           C  
ATOM   1741  C   GLY A 112     -27.450  46.512 -29.407  1.00  0.80           C  
ATOM   1742  O   GLY A 112     -26.634  45.742 -29.896  1.00  0.80           O  
ATOM   1743  H   GLY A 112     -30.114  48.074 -29.686  1.00  0.80           H  
ATOM   1744 1HA  GLY A 112     -28.541  47.136 -31.149  1.00  0.80           H  
ATOM   1745 2HA  GLY A 112     -27.349  48.290 -30.607  1.00  0.80           H  
ATOM   1746  N   LEU A 113     -27.838  46.393 -28.149  1.00  0.80           N  
ATOM   1747  CA  LEU A 113     -27.217  45.390 -27.308  1.00  0.80           C  
ATOM   1748  C   LEU A 113     -27.947  44.077 -27.425  1.00  0.80           C  
ATOM   1749  O   LEU A 113     -29.136  43.982 -27.110  1.00  0.80           O  
ATOM   1750  CB  LEU A 113     -27.263  45.790 -25.830  1.00  0.80           C  
ATOM   1751  CG  LEU A 113     -26.252  46.763 -25.316  1.00  0.80           C  
ATOM   1752  CD1 LEU A 113     -26.451  48.081 -25.946  1.00  0.80           C  
ATOM   1753  CD2 LEU A 113     -26.404  46.863 -23.833  1.00  0.80           C  
ATOM   1754  H   LEU A 113     -28.527  47.021 -27.774  1.00  0.80           H  
ATOM   1755  HA  LEU A 113     -26.182  45.243 -27.620  1.00  0.80           H  
ATOM   1756 1HB  LEU A 113     -28.248  46.173 -25.601  1.00  0.80           H  
ATOM   1757 2HB  LEU A 113     -27.111  44.890 -25.257  1.00  0.80           H  
ATOM   1758  HG  LEU A 113     -25.261  46.411 -25.546  1.00  0.80           H  
ATOM   1759 1HD1 LEU A 113     -25.729  48.759 -25.540  1.00  0.80           H  
ATOM   1760 2HD1 LEU A 113     -26.337  47.994 -27.020  1.00  0.80           H  
ATOM   1761 3HD1 LEU A 113     -27.418  48.450 -25.734  1.00  0.80           H  
ATOM   1762 1HD2 LEU A 113     -25.688  47.544 -23.443  1.00  0.80           H  
ATOM   1763 2HD2 LEU A 113     -27.398  47.211 -23.585  1.00  0.80           H  
ATOM   1764 3HD2 LEU A 113     -26.253  45.899 -23.403  1.00  0.80           H  
ATOM   1765  N   TYR A 114     -27.241  43.059 -27.871  1.00  0.81           N  
ATOM   1766  CA  TYR A 114     -27.825  41.741 -27.958  1.00  0.81           C  
ATOM   1767  C   TYR A 114     -27.593  41.153 -26.593  1.00  0.81           C  
ATOM   1768  O   TYR A 114     -26.439  41.005 -26.185  1.00  0.81           O  
ATOM   1769  CB  TYR A 114     -27.187  40.928 -29.079  1.00  0.81           C  
ATOM   1770  CG  TYR A 114     -27.690  39.536 -29.195  1.00  0.81           C  
ATOM   1771  CD1 TYR A 114     -29.043  39.272 -29.136  1.00  0.81           C  
ATOM   1772  CD2 TYR A 114     -26.787  38.509 -29.378  1.00  0.81           C  
ATOM   1773  CE1 TYR A 114     -29.491  37.974 -29.244  1.00  0.81           C  
ATOM   1774  CE2 TYR A 114     -27.231  37.214 -29.488  1.00  0.81           C  
ATOM   1775  CZ  TYR A 114     -28.578  36.942 -29.418  1.00  0.81           C  
ATOM   1776  OH  TYR A 114     -29.025  35.647 -29.524  1.00  0.81           O  
ATOM   1777  H   TYR A 114     -26.264  43.182 -28.134  1.00  0.81           H  
ATOM   1778  HA  TYR A 114     -28.898  41.817 -28.128  1.00  0.81           H  
ATOM   1779 1HB  TYR A 114     -27.344  41.438 -30.029  1.00  0.81           H  
ATOM   1780 2HB  TYR A 114     -26.125  40.872 -28.915  1.00  0.81           H  
ATOM   1781  HD1 TYR A 114     -29.752  40.088 -28.997  1.00  0.81           H  
ATOM   1782  HD2 TYR A 114     -25.718  38.727 -29.432  1.00  0.81           H  
ATOM   1783  HE1 TYR A 114     -30.558  37.760 -29.190  1.00  0.81           H  
ATOM   1784  HE2 TYR A 114     -26.515  36.402 -29.629  1.00  0.81           H  
ATOM   1785  HH  TYR A 114     -29.982  35.632 -29.434  1.00  0.81           H  
ATOM   1786  N   ILE A 115     -28.676  40.862 -25.880  1.00  0.84           N  
ATOM   1787  CA  ILE A 115     -28.588  40.420 -24.498  1.00  0.84           C  
ATOM   1788  C   ILE A 115     -29.209  39.057 -24.211  1.00  0.84           C  
ATOM   1789  O   ILE A 115     -30.031  38.561 -24.984  1.00  0.84           O  
ATOM   1790  CB  ILE A 115     -29.209  41.507 -23.569  1.00  0.84           C  
ATOM   1791  CG1 ILE A 115     -30.687  41.770 -23.955  1.00  0.84           C  
ATOM   1792  CG2 ILE A 115     -28.399  42.791 -23.602  1.00  0.84           C  
ATOM   1793  CD1 ILE A 115     -31.460  42.691 -22.988  1.00  0.84           C  
ATOM   1794  H   ILE A 115     -29.586  40.996 -26.298  1.00  0.84           H  
ATOM   1795  HA  ILE A 115     -27.538  40.352 -24.262  1.00  0.84           H  
ATOM   1796  HB  ILE A 115     -29.213  41.118 -22.574  1.00  0.84           H  
ATOM   1797 1HG1 ILE A 115     -30.702  42.231 -24.945  1.00  0.84           H  
ATOM   1798 2HG1 ILE A 115     -31.196  40.826 -24.016  1.00  0.84           H  
ATOM   1799 1HG2 ILE A 115     -28.837  43.524 -22.925  1.00  0.84           H  
ATOM   1800 2HG2 ILE A 115     -27.390  42.579 -23.296  1.00  0.84           H  
ATOM   1801 3HG2 ILE A 115     -28.408  43.179 -24.606  1.00  0.84           H  
ATOM   1802 1HD1 ILE A 115     -32.482  42.821 -23.349  1.00  0.84           H  
ATOM   1803 2HD1 ILE A 115     -31.491  42.262 -22.009  1.00  0.84           H  
ATOM   1804 3HD1 ILE A 115     -30.969  43.661 -22.941  1.00  0.84           H  
ATOM   1805  N   ARG A 116     -28.820  38.480 -23.064  1.00  0.87           N  
ATOM   1806  CA  ARG A 116     -29.375  37.218 -22.574  1.00  0.87           C  
ATOM   1807  C   ARG A 116     -29.485  37.265 -21.048  1.00  0.87           C  
ATOM   1808  O   ARG A 116     -28.813  38.062 -20.396  1.00  0.87           O  
ATOM   1809  CB  ARG A 116     -28.495  36.030 -22.942  1.00  0.87           C  
ATOM   1810  CG  ARG A 116     -27.201  35.904 -22.146  1.00  0.87           C  
ATOM   1811  CD  ARG A 116     -26.309  34.851 -22.692  1.00  0.87           C  
ATOM   1812  NE  ARG A 116     -26.930  33.561 -22.712  1.00  0.87           N  
ATOM   1813  CZ  ARG A 116     -26.497  32.531 -23.442  1.00  0.87           C  
ATOM   1814  NH1 ARG A 116     -25.396  32.616 -24.165  1.00  0.87           N  
ATOM   1815  NH2 ARG A 116     -27.211  31.442 -23.420  1.00  0.87           N  
ATOM   1816  H   ARG A 116     -28.079  38.942 -22.540  1.00  0.87           H  
ATOM   1817  HA  ARG A 116     -30.363  37.070 -23.000  1.00  0.87           H  
ATOM   1818 1HB  ARG A 116     -29.056  35.106 -22.797  1.00  0.87           H  
ATOM   1819 2HB  ARG A 116     -28.231  36.090 -23.996  1.00  0.87           H  
ATOM   1820 1HG  ARG A 116     -26.671  36.849 -22.217  1.00  0.87           H  
ATOM   1821 2HG  ARG A 116     -27.418  35.674 -21.100  1.00  0.87           H  
ATOM   1822 1HD  ARG A 116     -26.000  35.080 -23.693  1.00  0.87           H  
ATOM   1823 2HD  ARG A 116     -25.434  34.789 -22.050  1.00  0.87           H  
ATOM   1824  HE  ARG A 116     -27.787  33.400 -22.168  1.00  0.87           H  
ATOM   1825 1HH1 ARG A 116     -24.809  33.474 -24.119  1.00  0.87           H  
ATOM   1826 2HH1 ARG A 116     -25.092  31.825 -24.713  1.00  0.87           H  
ATOM   1827 1HH2 ARG A 116     -28.060  31.455 -22.832  1.00  0.87           H  
ATOM   1828 2HH2 ARG A 116     -26.936  30.633 -23.955  1.00  0.87           H  
ATOM   1829  N   ASP A 117     -30.310  36.400 -20.473  1.00  0.91           N  
ATOM   1830  CA  ASP A 117     -30.428  36.313 -19.012  1.00  0.91           C  
ATOM   1831  C   ASP A 117     -30.430  34.865 -18.532  1.00  0.91           C  
ATOM   1832  O   ASP A 117     -30.629  34.549 -17.353  1.00  0.91           O  
ATOM   1833  CB  ASP A 117     -31.688  37.046 -18.582  1.00  0.91           C  
ATOM   1834  CG  ASP A 117     -32.985  36.468 -19.195  1.00  0.91           C  
ATOM   1835  OD1 ASP A 117     -32.930  35.408 -19.778  1.00  0.91           O  
ATOM   1836  OD2 ASP A 117     -33.993  37.168 -19.177  1.00  0.91           O  
ATOM   1837  H   ASP A 117     -30.868  35.790 -21.052  1.00  0.91           H  
ATOM   1838  HA  ASP A 117     -29.570  36.815 -18.561  1.00  0.91           H  
ATOM   1839 1HB  ASP A 117     -31.762  37.011 -17.489  1.00  0.91           H  
ATOM   1840 2HB  ASP A 117     -31.601  38.085 -18.862  1.00  0.91           H  
ATOM   1841  N   SER A 118     -30.183  33.976 -19.465  1.00  0.96           N  
ATOM   1842  CA  SER A 118     -30.194  32.567 -19.173  1.00  0.96           C  
ATOM   1843  C   SER A 118     -29.392  31.783 -20.179  1.00  0.96           C  
ATOM   1844  O   SER A 118     -29.026  32.279 -21.259  1.00  0.96           O  
ATOM   1845  CB  SER A 118     -31.628  32.058 -19.107  1.00  0.96           C  
ATOM   1846  OG  SER A 118     -32.279  32.179 -20.351  1.00  0.96           O  
ATOM   1847  H   SER A 118     -30.013  34.291 -20.401  1.00  0.96           H  
ATOM   1848  HA  SER A 118     -29.738  32.414 -18.194  1.00  0.96           H  
ATOM   1849 1HB  SER A 118     -31.615  31.010 -18.805  1.00  0.96           H  
ATOM   1850 2HB  SER A 118     -32.182  32.608 -18.347  1.00  0.96           H  
ATOM   1851  HG  SER A 118     -32.588  33.106 -20.393  1.00  0.96           H  
ATOM   1852  N   ALA A 119     -29.130  30.542 -19.820  1.00  1.00           N  
ATOM   1853  CA  ALA A 119     -28.401  29.634 -20.675  1.00  1.00           C  
ATOM   1854  C   ALA A 119     -28.857  28.220 -20.449  1.00  1.00           C  
ATOM   1855  O   ALA A 119     -29.488  27.902 -19.444  1.00  1.00           O  
ATOM   1856  CB  ALA A 119     -26.913  29.752 -20.424  1.00  1.00           C  
ATOM   1857  H   ALA A 119     -29.452  30.232 -18.901  1.00  1.00           H  
ATOM   1858  HA  ALA A 119     -28.625  29.886 -21.707  1.00  1.00           H  
ATOM   1859 1HB  ALA A 119     -26.394  29.074 -21.095  1.00  1.00           H  
ATOM   1860 2HB  ALA A 119     -26.588  30.771 -20.612  1.00  1.00           H  
ATOM   1861 3HB  ALA A 119     -26.695  29.493 -19.398  1.00  1.00           H  
ATOM   1862  N   ALA A 120     -28.581  27.363 -21.405  1.00  1.02           N  
ATOM   1863  CA  ALA A 120     -28.949  25.975 -21.255  1.00  1.02           C  
ATOM   1864  C   ALA A 120     -28.096  25.120 -22.151  1.00  1.02           C  
ATOM   1865  O   ALA A 120     -27.482  25.617 -23.099  1.00  1.02           O  
ATOM   1866  CB  ALA A 120     -30.423  25.765 -21.569  1.00  1.02           C  
ATOM   1867  H   ALA A 120     -28.091  27.660 -22.236  1.00  1.02           H  
ATOM   1868  HA  ALA A 120     -28.752  25.685 -20.229  1.00  1.02           H  
ATOM   1869 1HB  ALA A 120     -30.674  24.717 -21.429  1.00  1.02           H  
ATOM   1870 2HB  ALA A 120     -31.032  26.370 -20.900  1.00  1.02           H  
ATOM   1871 3HB  ALA A 120     -30.620  26.050 -22.599  1.00  1.02           H  
ATOM   1872  N   GLY A 121     -28.082  23.830 -21.876  1.00  1.02           N  
ATOM   1873  CA  GLY A 121     -27.355  22.932 -22.752  1.00  1.02           C  
ATOM   1874  C   GLY A 121     -27.512  21.460 -22.427  1.00  1.02           C  
ATOM   1875  O   GLY A 121     -28.163  21.065 -21.457  1.00  1.02           O  
ATOM   1876  H   GLY A 121     -28.587  23.504 -21.052  1.00  1.02           H  
ATOM   1877 1HA  GLY A 121     -27.683  23.104 -23.777  1.00  1.02           H  
ATOM   1878 2HA  GLY A 121     -26.298  23.193 -22.721  1.00  1.02           H  
ATOM   1879  N   ILE A 122     -26.892  20.653 -23.278  1.00  0.99           N  
ATOM   1880  CA  ILE A 122     -26.937  19.200 -23.214  1.00  0.99           C  
ATOM   1881  C   ILE A 122     -25.578  18.616 -22.912  1.00  0.99           C  
ATOM   1882  O   ILE A 122     -24.568  19.012 -23.507  1.00  0.99           O  
ATOM   1883  CB  ILE A 122     -27.453  18.609 -24.554  1.00  0.99           C  
ATOM   1884  CG1 ILE A 122     -28.853  19.083 -24.808  1.00  0.99           C  
ATOM   1885  CG2 ILE A 122     -27.434  17.075 -24.553  1.00  0.99           C  
ATOM   1886  CD1 ILE A 122     -29.368  18.803 -26.164  1.00  0.99           C  
ATOM   1887  H   ILE A 122     -26.369  21.076 -24.032  1.00  0.99           H  
ATOM   1888  HA  ILE A 122     -27.617  18.904 -22.413  1.00  0.99           H  
ATOM   1889  HB  ILE A 122     -26.827  18.971 -25.371  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 122     -29.495  18.584 -24.108  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 122     -28.904  20.150 -24.655  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 122     -27.804  16.710 -25.514  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 122     -26.420  16.717 -24.403  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 122     -28.075  16.702 -23.749  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 122     -30.390  19.169 -26.241  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 122     -28.744  19.307 -26.904  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 122     -29.343  17.729 -26.341  1.00  0.99           H  
ATOM   1898  N   GLY A 123     -25.552  17.662 -22.000  1.00  0.95           N  
ATOM   1899  CA  GLY A 123     -24.315  16.978 -21.686  1.00  0.95           C  
ATOM   1900  C   GLY A 123     -24.625  15.698 -20.961  1.00  0.95           C  
ATOM   1901  O   GLY A 123     -25.728  15.504 -20.461  1.00  0.95           O  
ATOM   1902  H   GLY A 123     -26.414  17.417 -21.502  1.00  0.95           H  
ATOM   1903 1HA  GLY A 123     -23.751  16.769 -22.597  1.00  0.95           H  
ATOM   1904 2HA  GLY A 123     -23.701  17.609 -21.051  1.00  0.95           H  
ATOM   1905  N   THR A 124     -23.658  14.825 -20.908  1.00  0.89           N  
ATOM   1906  CA  THR A 124     -23.842  13.555 -20.254  1.00  0.89           C  
ATOM   1907  C   THR A 124     -23.365  13.645 -18.804  1.00  0.89           C  
ATOM   1908  O   THR A 124     -22.358  14.295 -18.536  1.00  0.89           O  
ATOM   1909  CB  THR A 124     -23.092  12.516 -21.073  1.00  0.89           C  
ATOM   1910  OG1 THR A 124     -23.619  12.512 -22.414  1.00  0.89           O  
ATOM   1911  CG2 THR A 124     -23.229  11.196 -20.501  1.00  0.89           C  
ATOM   1912  H   THR A 124     -22.767  15.009 -21.378  1.00  0.89           H  
ATOM   1913  HA  THR A 124     -24.901  13.305 -20.251  1.00  0.89           H  
ATOM   1914  HB  THR A 124     -22.080  12.781 -21.120  1.00  0.89           H  
ATOM   1915  HG1 THR A 124     -23.199  13.252 -22.895  1.00  0.89           H  
ATOM   1916 1HG2 THR A 124     -22.693  10.472 -21.112  1.00  0.89           H  
ATOM   1917 2HG2 THR A 124     -22.824  11.194 -19.496  1.00  0.89           H  
ATOM   1918 3HG2 THR A 124     -24.281  10.954 -20.478  1.00  0.89           H  
ATOM   1919  N   MET A 125     -24.117  13.091 -17.846  1.00  0.84           N  
ATOM   1920  CA  MET A 125     -23.650  13.169 -16.460  1.00  0.84           C  
ATOM   1921  C   MET A 125     -22.309  12.498 -16.431  1.00  0.84           C  
ATOM   1922  O   MET A 125     -22.149  11.424 -17.016  1.00  0.84           O  
ATOM   1923  CB  MET A 125     -24.577  12.502 -15.428  1.00  0.84           C  
ATOM   1924  CG  MET A 125     -24.110  12.724 -13.963  1.00  0.84           C  
ATOM   1925  SD  MET A 125     -24.104  14.483 -13.454  1.00  0.84           S  
ATOM   1926  CE  MET A 125     -25.778  15.000 -13.083  1.00  0.84           C  
ATOM   1927  H   MET A 125     -24.960  12.585 -18.101  1.00  0.84           H  
ATOM   1928  HA  MET A 125     -23.511  14.211 -16.185  1.00  0.84           H  
ATOM   1929 1HB  MET A 125     -25.576  12.841 -15.518  1.00  0.84           H  
ATOM   1930 2HB  MET A 125     -24.598  11.430 -15.608  1.00  0.84           H  
ATOM   1931 1HG  MET A 125     -24.742  12.182 -13.293  1.00  0.84           H  
ATOM   1932 2HG  MET A 125     -23.102  12.337 -13.834  1.00  0.84           H  
ATOM   1933 1HE  MET A 125     -25.780  16.052 -12.807  1.00  0.84           H  
ATOM   1934 2HE  MET A 125     -26.415  14.854 -13.935  1.00  0.84           H  
ATOM   1935 3HE  MET A 125     -26.143  14.423 -12.252  1.00  0.84           H  
ATOM   1936  N   THR A 126     -21.342  13.095 -15.767  1.00  0.82           N  
ATOM   1937  CA  THR A 126     -20.040  12.482 -15.740  1.00  0.82           C  
ATOM   1938  C   THR A 126     -19.833  11.629 -14.513  1.00  0.82           C  
ATOM   1939  O   THR A 126     -19.415  10.466 -14.598  1.00  0.82           O  
ATOM   1940  CB  THR A 126     -18.964  13.544 -15.791  1.00  0.82           C  
ATOM   1941  OG1 THR A 126     -19.117  14.316 -16.991  1.00  0.82           O  
ATOM   1942  CG2 THR A 126     -17.717  12.873 -15.828  1.00  0.82           C  
ATOM   1943  H   THR A 126     -21.490  13.968 -15.266  1.00  0.82           H  
ATOM   1944  HA  THR A 126     -19.935  11.843 -16.612  1.00  0.82           H  
ATOM   1945  HB  THR A 126     -19.005  14.189 -14.928  1.00  0.82           H  
ATOM   1946  HG1 THR A 126     -19.260  13.696 -17.709  1.00  0.82           H  
ATOM   1947 1HG2 THR A 126     -16.949  13.612 -15.886  1.00  0.82           H  
ATOM   1948 2HG2 THR A 126     -17.581  12.262 -14.944  1.00  0.82           H  
ATOM   1949 3HG2 THR A 126     -17.714  12.234 -16.708  1.00  0.82           H  
ATOM   1950  N   PHE A 127     -20.128  12.193 -13.354  1.00  0.84           N  
ATOM   1951  CA  PHE A 127     -19.934  11.431 -12.137  1.00  0.84           C  
ATOM   1952  C   PHE A 127     -20.795  11.912 -10.982  1.00  0.84           C  
ATOM   1953  O   PHE A 127     -21.224  13.071 -10.942  1.00  0.84           O  
ATOM   1954  CB  PHE A 127     -18.479  11.476 -11.691  1.00  0.84           C  
ATOM   1955  CG  PHE A 127     -17.994  12.818 -11.219  1.00  0.84           C  
ATOM   1956  CD1 PHE A 127     -18.094  13.170  -9.870  1.00  0.84           C  
ATOM   1957  CD2 PHE A 127     -17.425  13.712 -12.081  1.00  0.84           C  
ATOM   1958  CE1 PHE A 127     -17.643  14.391  -9.425  1.00  0.84           C  
ATOM   1959  CE2 PHE A 127     -16.978  14.912 -11.649  1.00  0.84           C  
ATOM   1960  CZ  PHE A 127     -17.079  15.268 -10.318  1.00  0.84           C  
ATOM   1961  H   PHE A 127     -20.473  13.152 -13.341  1.00  0.84           H  
ATOM   1962  HA  PHE A 127     -20.203  10.394 -12.336  1.00  0.84           H  
ATOM   1963 1HB  PHE A 127     -18.367  10.799 -10.932  1.00  0.84           H  
ATOM   1964 2HB  PHE A 127     -17.834  11.149 -12.507  1.00  0.84           H  
ATOM   1965  HD1 PHE A 127     -18.543  12.466  -9.168  1.00  0.84           H  
ATOM   1966  HD2 PHE A 127     -17.333  13.460 -13.119  1.00  0.84           H  
ATOM   1967  HE1 PHE A 127     -17.732  14.659  -8.370  1.00  0.84           H  
ATOM   1968  HE2 PHE A 127     -16.551  15.582 -12.366  1.00  0.84           H  
ATOM   1969  HZ  PHE A 127     -16.717  16.235  -9.977  1.00  0.84           H  
ATOM   1970  N   TYR A 128     -20.950  11.040  -9.987  1.00  0.89           N  
ATOM   1971  CA  TYR A 128     -21.644  11.368  -8.750  1.00  0.89           C  
ATOM   1972  C   TYR A 128     -20.979  10.801  -7.503  1.00  0.89           C  
ATOM   1973  O   TYR A 128     -20.609   9.625  -7.456  1.00  0.89           O  
ATOM   1974  CB  TYR A 128     -23.070  10.868  -8.844  1.00  0.89           C  
ATOM   1975  CG  TYR A 128     -23.849  10.972  -7.576  1.00  0.89           C  
ATOM   1976  CD1 TYR A 128     -24.329  12.173  -7.136  1.00  0.89           C  
ATOM   1977  CD2 TYR A 128     -24.106   9.822  -6.872  1.00  0.89           C  
ATOM   1978  CE1 TYR A 128     -25.076  12.223  -5.992  1.00  0.89           C  
ATOM   1979  CE2 TYR A 128     -24.844   9.862  -5.724  1.00  0.89           C  
ATOM   1980  CZ  TYR A 128     -25.339  11.057  -5.283  1.00  0.89           C  
ATOM   1981  OH  TYR A 128     -26.096  11.102  -4.137  1.00  0.89           O  
ATOM   1982  H   TYR A 128     -20.610  10.089 -10.117  1.00  0.89           H  
ATOM   1983  HA  TYR A 128     -21.660  12.450  -8.650  1.00  0.89           H  
ATOM   1984 1HB  TYR A 128     -23.599  11.436  -9.615  1.00  0.89           H  
ATOM   1985 2HB  TYR A 128     -23.062   9.824  -9.156  1.00  0.89           H  
ATOM   1986  HD1 TYR A 128     -24.126  13.087  -7.698  1.00  0.89           H  
ATOM   1987  HD2 TYR A 128     -23.717   8.889  -7.239  1.00  0.89           H  
ATOM   1988  HE1 TYR A 128     -25.466  13.174  -5.651  1.00  0.89           H  
ATOM   1989  HE2 TYR A 128     -25.048   8.946  -5.170  1.00  0.89           H  
ATOM   1990  HH  TYR A 128     -26.558  11.942  -4.099  1.00  0.89           H  
ATOM   1991  N   GLU A 129     -20.838  11.645  -6.484  1.00  0.95           N  
ATOM   1992  CA  GLU A 129     -20.251  11.249  -5.212  1.00  0.95           C  
ATOM   1993  C   GLU A 129     -21.351  11.136  -4.120  1.00  0.95           C  
ATOM   1994  O   GLU A 129     -21.900  12.161  -3.682  1.00  0.95           O  
ATOM   1995  CB  GLU A 129     -19.158  12.245  -4.787  1.00  0.95           C  
ATOM   1996  CG  GLU A 129     -18.422  11.873  -3.480  1.00  0.95           C  
ATOM   1997  CD  GLU A 129     -17.351  12.891  -3.018  1.00  0.95           C  
ATOM   1998  OE1 GLU A 129     -17.711  14.011  -2.734  1.00  0.95           O  
ATOM   1999  OE2 GLU A 129     -16.208  12.538  -2.946  1.00  0.95           O  
ATOM   2000  H   GLU A 129     -21.171  12.601  -6.599  1.00  0.95           H  
ATOM   2001  HA  GLU A 129     -19.739  10.306  -5.354  1.00  0.95           H  
ATOM   2002 1HB  GLU A 129     -18.415  12.330  -5.582  1.00  0.95           H  
ATOM   2003 2HB  GLU A 129     -19.603  13.232  -4.651  1.00  0.95           H  
ATOM   2004 1HG  GLU A 129     -19.164  11.766  -2.686  1.00  0.95           H  
ATOM   2005 2HG  GLU A 129     -17.950  10.900  -3.622  1.00  0.95           H  
ATOM   2006  N   PRO A 130     -21.704   9.907  -3.682  1.00  1.00           N  
ATOM   2007  CA  PRO A 130     -22.714   9.594  -2.685  1.00  1.00           C  
ATOM   2008  C   PRO A 130     -22.356  10.265  -1.376  1.00  1.00           C  
ATOM   2009  O   PRO A 130     -21.221  10.691  -1.190  1.00  1.00           O  
ATOM   2010  CB  PRO A 130     -22.634   8.070  -2.564  1.00  1.00           C  
ATOM   2011  CG  PRO A 130     -22.067   7.609  -3.865  1.00  1.00           C  
ATOM   2012  CD  PRO A 130     -21.101   8.687  -4.282  1.00  1.00           C  
ATOM   2013  HA  PRO A 130     -23.700   9.920  -3.036  1.00  1.00           H  
ATOM   2014 1HB  PRO A 130     -22.012   7.793  -1.701  1.00  1.00           H  
ATOM   2015 2HB  PRO A 130     -23.638   7.664  -2.376  1.00  1.00           H  
ATOM   2016 1HG  PRO A 130     -21.579   6.627  -3.751  1.00  1.00           H  
ATOM   2017 2HG  PRO A 130     -22.872   7.479  -4.587  1.00  1.00           H  
ATOM   2018 1HD  PRO A 130     -20.083   8.500  -3.894  1.00  1.00           H  
ATOM   2019 2HD  PRO A 130     -21.144   8.703  -5.361  1.00  1.00           H  
ATOM   2020  N   LYS A 131     -23.350  10.437  -0.503  1.00  1.02           N  
ATOM   2021  CA  LYS A 131     -23.195  11.064   0.824  1.00  1.02           C  
ATOM   2022  C   LYS A 131     -23.029  12.581   0.757  1.00  1.02           C  
ATOM   2023  O   LYS A 131     -23.788  13.314   1.392  1.00  1.02           O  
ATOM   2024  CB  LYS A 131     -22.019  10.457   1.604  1.00  1.02           C  
ATOM   2025  CG  LYS A 131     -22.205   8.992   2.001  1.00  1.02           C  
ATOM   2026  CD  LYS A 131     -20.995   8.466   2.764  1.00  1.02           C  
ATOM   2027  CE  LYS A 131     -21.167   7.000   3.150  1.00  1.02           C  
ATOM   2028  NZ  LYS A 131     -19.968   6.468   3.860  1.00  1.02           N  
ATOM   2029  H   LYS A 131     -24.263  10.088  -0.751  1.00  1.02           H  
ATOM   2030  HA  LYS A 131     -24.106  10.867   1.393  1.00  1.02           H  
ATOM   2031 1HB  LYS A 131     -21.078  10.567   1.095  1.00  1.02           H  
ATOM   2032 2HB  LYS A 131     -21.915  11.011   2.537  1.00  1.02           H  
ATOM   2033 1HG  LYS A 131     -23.091   8.896   2.630  1.00  1.02           H  
ATOM   2034 2HG  LYS A 131     -22.349   8.387   1.107  1.00  1.02           H  
ATOM   2035 1HD  LYS A 131     -20.105   8.566   2.141  1.00  1.02           H  
ATOM   2036 2HD  LYS A 131     -20.850   9.055   3.669  1.00  1.02           H  
ATOM   2037 1HE  LYS A 131     -22.035   6.900   3.801  1.00  1.02           H  
ATOM   2038 2HE  LYS A 131     -21.332   6.411   2.248  1.00  1.02           H  
ATOM   2039 1HZ  LYS A 131     -20.119   5.498   4.096  1.00  1.02           H  
ATOM   2040 2HZ  LYS A 131     -19.159   6.546   3.259  1.00  1.02           H  
ATOM   2041 3HZ  LYS A 131     -19.811   6.999   4.704  1.00  1.02           H  
ATOM   2042  N   THR A 132     -22.068  13.055  -0.032  1.00  1.01           N  
ATOM   2043  CA  THR A 132     -21.867  14.491  -0.206  1.00  1.01           C  
ATOM   2044  C   THR A 132     -22.842  14.989  -1.262  1.00  1.01           C  
ATOM   2045  O   THR A 132     -23.183  16.171  -1.319  1.00  1.01           O  
ATOM   2046  CB  THR A 132     -20.448  14.802  -0.670  1.00  1.01           C  
ATOM   2047  OG1 THR A 132     -20.262  14.267  -1.971  1.00  1.01           O  
ATOM   2048  CG2 THR A 132     -19.456  14.151   0.270  1.00  1.01           C  
ATOM   2049  H   THR A 132     -21.470  12.383  -0.513  1.00  1.01           H  
ATOM   2050  HA  THR A 132     -22.076  15.003   0.738  1.00  1.01           H  
ATOM   2051  HB  THR A 132     -20.286  15.871  -0.690  1.00  1.01           H  
ATOM   2052  HG1 THR A 132     -19.310  14.270  -2.203  1.00  1.01           H  
ATOM   2053 1HG2 THR A 132     -18.442  14.360  -0.076  1.00  1.01           H  
ATOM   2054 2HG2 THR A 132     -19.591  14.545   1.275  1.00  1.01           H  
ATOM   2055 3HG2 THR A 132     -19.623  13.070   0.273  1.00  1.01           H  
ATOM   2056  N   LYS A 133     -23.317  14.041  -2.072  1.00  0.98           N  
ATOM   2057  CA  LYS A 133     -24.272  14.239  -3.141  1.00  0.98           C  
ATOM   2058  C   LYS A 133     -23.758  15.206  -4.188  1.00  0.98           C  
ATOM   2059  O   LYS A 133     -24.522  15.975  -4.761  1.00  0.98           O  
ATOM   2060  CB  LYS A 133     -25.593  14.757  -2.578  1.00  0.98           C  
ATOM   2061  CG  LYS A 133     -26.234  13.853  -1.532  1.00  0.98           C  
ATOM   2062  CD  LYS A 133     -27.549  14.434  -1.045  1.00  0.98           C  
ATOM   2063  CE  LYS A 133     -28.171  13.574   0.046  1.00  0.98           C  
ATOM   2064  NZ  LYS A 133     -29.438  14.168   0.561  1.00  0.98           N  
ATOM   2065  H   LYS A 133     -22.923  13.108  -1.990  1.00  0.98           H  
ATOM   2066  HA  LYS A 133     -24.430  13.276  -3.608  1.00  0.98           H  
ATOM   2067 1HB  LYS A 133     -25.461  15.741  -2.137  1.00  0.98           H  
ATOM   2068 2HB  LYS A 133     -26.308  14.865  -3.393  1.00  0.98           H  
ATOM   2069 1HG  LYS A 133     -26.407  12.866  -1.955  1.00  0.98           H  
ATOM   2070 2HG  LYS A 133     -25.562  13.748  -0.680  1.00  0.98           H  
ATOM   2071 1HD  LYS A 133     -27.370  15.435  -0.648  1.00  0.98           H  
ATOM   2072 2HD  LYS A 133     -28.245  14.516  -1.886  1.00  0.98           H  
ATOM   2073 1HE  LYS A 133     -28.382  12.586  -0.357  1.00  0.98           H  
ATOM   2074 2HE  LYS A 133     -27.465  13.477   0.872  1.00  0.98           H  
ATOM   2075 1HZ  LYS A 133     -29.823  13.574   1.280  1.00  0.98           H  
ATOM   2076 2HZ  LYS A 133     -29.248  15.083   0.944  1.00  0.98           H  
ATOM   2077 3HZ  LYS A 133     -30.100  14.252  -0.199  1.00  0.98           H  
ATOM   2078  N   LYS A 134     -22.473  15.151  -4.475  1.00  0.94           N  
ATOM   2079  CA  LYS A 134     -21.917  16.070  -5.458  1.00  0.94           C  
ATOM   2080  C   LYS A 134     -21.907  15.455  -6.835  1.00  0.94           C  
ATOM   2081  O   LYS A 134     -21.841  14.235  -6.985  1.00  0.94           O  
ATOM   2082  CB  LYS A 134     -20.518  16.535  -5.050  1.00  0.94           C  
ATOM   2083  CG  LYS A 134     -20.506  17.370  -3.776  1.00  0.94           C  
ATOM   2084  CD  LYS A 134     -19.100  17.836  -3.388  1.00  0.94           C  
ATOM   2085  CE  LYS A 134     -19.159  18.689  -2.123  1.00  0.94           C  
ATOM   2086  NZ  LYS A 134     -17.835  19.247  -1.750  1.00  0.94           N  
ATOM   2087  H   LYS A 134     -21.901  14.440  -4.010  1.00  0.94           H  
ATOM   2088  HA  LYS A 134     -22.549  16.954  -5.501  1.00  0.94           H  
ATOM   2089 1HB  LYS A 134     -19.877  15.671  -4.885  1.00  0.94           H  
ATOM   2090 2HB  LYS A 134     -20.079  17.131  -5.852  1.00  0.94           H  
ATOM   2091 1HG  LYS A 134     -21.140  18.247  -3.925  1.00  0.94           H  
ATOM   2092 2HG  LYS A 134     -20.927  16.781  -2.965  1.00  0.94           H  
ATOM   2093 1HD  LYS A 134     -18.471  16.959  -3.197  1.00  0.94           H  
ATOM   2094 2HD  LYS A 134     -18.650  18.414  -4.201  1.00  0.94           H  
ATOM   2095 1HE  LYS A 134     -19.853  19.511  -2.289  1.00  0.94           H  
ATOM   2096 2HE  LYS A 134     -19.525  18.079  -1.302  1.00  0.94           H  
ATOM   2097 1HZ  LYS A 134     -17.923  19.809  -0.918  1.00  0.94           H  
ATOM   2098 2HZ  LYS A 134     -17.172  18.501  -1.580  1.00  0.94           H  
ATOM   2099 3HZ  LYS A 134     -17.509  19.828  -2.517  1.00  0.94           H  
ATOM   2100  N   TYR A 135     -21.919  16.289  -7.858  1.00  0.92           N  
ATOM   2101  CA  TYR A 135     -21.825  15.733  -9.203  1.00  0.92           C  
ATOM   2102  C   TYR A 135     -21.074  16.623 -10.156  1.00  0.92           C  
ATOM   2103  O   TYR A 135     -20.925  17.835  -9.939  1.00  0.92           O  
ATOM   2104  CB  TYR A 135     -23.193  15.536  -9.866  1.00  0.92           C  
ATOM   2105  CG  TYR A 135     -23.843  16.876 -10.231  1.00  0.92           C  
ATOM   2106  CD1 TYR A 135     -23.593  17.461 -11.480  1.00  0.92           C  
ATOM   2107  CD2 TYR A 135     -24.661  17.507  -9.373  1.00  0.92           C  
ATOM   2108  CE1 TYR A 135     -24.122  18.674 -11.805  1.00  0.92           C  
ATOM   2109  CE2 TYR A 135     -25.215  18.707  -9.720  1.00  0.92           C  
ATOM   2110  CZ  TYR A 135     -24.929  19.296 -10.895  1.00  0.92           C  
ATOM   2111  OH  TYR A 135     -25.454  20.523 -11.159  1.00  0.92           O  
ATOM   2112  H   TYR A 135     -22.018  17.289  -7.684  1.00  0.92           H  
ATOM   2113  HA  TYR A 135     -21.291  14.787  -9.155  1.00  0.92           H  
ATOM   2114 1HB  TYR A 135     -23.079  14.944 -10.764  1.00  0.92           H  
ATOM   2115 2HB  TYR A 135     -23.848  14.997  -9.199  1.00  0.92           H  
ATOM   2116  HD1 TYR A 135     -22.957  16.966 -12.186  1.00  0.92           H  
ATOM   2117  HD2 TYR A 135     -24.877  17.072  -8.406  1.00  0.92           H  
ATOM   2118  HE1 TYR A 135     -23.897  19.137 -12.768  1.00  0.92           H  
ATOM   2119  HE2 TYR A 135     -25.876  19.218  -9.030  1.00  0.92           H  
ATOM   2120  HH  TYR A 135     -25.940  20.838 -10.369  1.00  0.92           H  
ATOM   2121  N   GLY A 136     -20.682  16.016 -11.265  1.00  0.97           N  
ATOM   2122  CA  GLY A 136     -20.127  16.765 -12.372  1.00  0.97           C  
ATOM   2123  C   GLY A 136     -20.729  16.272 -13.678  1.00  0.97           C  
ATOM   2124  O   GLY A 136     -21.028  15.081 -13.836  1.00  0.97           O  
ATOM   2125  H   GLY A 136     -20.811  15.004 -11.328  1.00  0.97           H  
ATOM   2126 1HA  GLY A 136     -20.336  17.823 -12.246  1.00  0.97           H  
ATOM   2127 2HA  GLY A 136     -19.049  16.648 -12.395  1.00  0.97           H  
ATOM   2128  N   ALA A 137     -20.860  17.181 -14.637  1.00  1.07           N  
ATOM   2129  CA  ALA A 137     -21.356  16.863 -15.976  1.00  1.07           C  
ATOM   2130  C   ALA A 137     -20.657  17.743 -16.980  1.00  1.07           C  
ATOM   2131  O   ALA A 137     -20.906  18.955 -17.061  1.00  1.07           O  
ATOM   2132  CB  ALA A 137     -22.858  17.088 -16.071  1.00  1.07           C  
ATOM   2133  H   ALA A 137     -20.634  18.150 -14.409  1.00  1.07           H  
ATOM   2134  HA  ALA A 137     -21.121  15.826 -16.205  1.00  1.07           H  
ATOM   2135 1HB  ALA A 137     -23.196  16.840 -17.080  1.00  1.07           H  
ATOM   2136 2HB  ALA A 137     -23.366  16.466 -15.362  1.00  1.07           H  
ATOM   2137 3HB  ALA A 137     -23.081  18.132 -15.853  1.00  1.07           H  
ATOM   2138  N   LEU A 138     -19.848  17.144 -17.828  1.00  1.23           N  
ATOM   2139  CA  LEU A 138     -19.068  17.996 -18.715  1.00  1.23           C  
ATOM   2140  C   LEU A 138     -19.780  18.310 -20.012  1.00  1.23           C  
ATOM   2141  O   LEU A 138     -19.386  17.844 -21.082  1.00  1.23           O  
ATOM   2142  CB  LEU A 138     -17.749  17.378 -19.071  1.00  1.23           C  
ATOM   2143  CG  LEU A 138     -16.991  16.892 -17.935  1.00  1.23           C  
ATOM   2144  CD1 LEU A 138     -15.793  16.444 -18.445  1.00  1.23           C  
ATOM   2145  CD2 LEU A 138     -16.834  17.921 -16.885  1.00  1.23           C  
ATOM   2146  H   LEU A 138     -19.689  16.139 -17.735  1.00  1.23           H  
ATOM   2147  HA  LEU A 138     -18.875  18.931 -18.204  1.00  1.23           H  
ATOM   2148 1HB  LEU A 138     -17.836  16.632 -19.818  1.00  1.23           H  
ATOM   2149 2HB  LEU A 138     -17.143  18.174 -19.512  1.00  1.23           H  
ATOM   2150  HG  LEU A 138     -17.496  16.041 -17.509  1.00  1.23           H  
ATOM   2151 1HD1 LEU A 138     -15.241  16.054 -17.662  1.00  1.23           H  
ATOM   2152 2HD1 LEU A 138     -15.971  15.683 -19.210  1.00  1.23           H  
ATOM   2153 3HD1 LEU A 138     -15.288  17.273 -18.864  1.00  1.23           H  
ATOM   2154 1HD2 LEU A 138     -16.260  17.535 -16.060  1.00  1.23           H  
ATOM   2155 2HD2 LEU A 138     -16.330  18.741 -17.318  1.00  1.23           H  
ATOM   2156 3HD2 LEU A 138     -17.806  18.234 -16.521  1.00  1.23           H  
ATOM   2157  N   GLY A 139     -20.839  19.088 -19.910  1.00  1.41           N  
ATOM   2158  CA  GLY A 139     -21.562  19.478 -21.102  1.00  1.41           C  
ATOM   2159  C   GLY A 139     -20.776  20.623 -21.699  1.00  1.41           C  
ATOM   2160  O   GLY A 139     -19.721  20.986 -21.175  1.00  1.41           O  
ATOM   2161  H   GLY A 139     -21.105  19.407 -18.980  1.00  1.41           H  
ATOM   2162 1HA  GLY A 139     -21.619  18.648 -21.808  1.00  1.41           H  
ATOM   2163 2HA  GLY A 139     -22.574  19.799 -20.854  1.00  1.41           H  
ATOM   2164  N   HIS A 140     -21.269  21.220 -22.767  1.00  1.57           N  
ATOM   2165  CA  HIS A 140     -20.496  22.305 -23.355  1.00  1.57           C  
ATOM   2166  C   HIS A 140     -20.398  23.413 -22.316  1.00  1.57           C  
ATOM   2167  O   HIS A 140     -21.354  23.662 -21.581  1.00  1.57           O  
ATOM   2168  CB  HIS A 140     -21.136  22.828 -24.646  1.00  1.57           C  
ATOM   2169  CG  HIS A 140     -20.226  23.743 -25.473  1.00  1.57           C  
ATOM   2170  ND1 HIS A 140     -19.981  25.063 -25.148  1.00  1.57           N  
ATOM   2171  CD2 HIS A 140     -19.514  23.499 -26.605  1.00  1.57           C  
ATOM   2172  CE1 HIS A 140     -19.158  25.587 -26.038  1.00  1.57           C  
ATOM   2173  NE2 HIS A 140     -18.860  24.661 -26.935  1.00  1.57           N  
ATOM   2174  H   HIS A 140     -22.144  20.912 -23.173  1.00  1.57           H  
ATOM   2175  HA  HIS A 140     -19.486  21.967 -23.585  1.00  1.57           H  
ATOM   2176 1HB  HIS A 140     -21.439  21.988 -25.270  1.00  1.57           H  
ATOM   2177 2HB  HIS A 140     -22.034  23.391 -24.396  1.00  1.57           H  
ATOM   2178  HD1 HIS A 140     -20.340  25.584 -24.343  1.00  1.57           H  
ATOM   2179  HD2 HIS A 140     -19.391  22.611 -27.229  1.00  1.57           H  
ATOM   2180  HE1 HIS A 140     -18.839  26.621 -25.941  1.00  1.57           H  
ATOM   2181  N   VAL A 141     -19.246  24.070 -22.241  1.00  1.70           N  
ATOM   2182  CA  VAL A 141     -19.102  25.157 -21.289  1.00  1.70           C  
ATOM   2183  C   VAL A 141     -20.181  26.186 -21.539  1.00  1.70           C  
ATOM   2184  O   VAL A 141     -20.503  26.518 -22.686  1.00  1.70           O  
ATOM   2185  CB  VAL A 141     -17.710  25.826 -21.412  1.00  1.70           C  
ATOM   2186  CG1 VAL A 141     -17.564  26.473 -22.763  1.00  1.70           C  
ATOM   2187  CG2 VAL A 141     -17.535  26.910 -20.325  1.00  1.70           C  
ATOM   2188  H   VAL A 141     -18.480  23.818 -22.846  1.00  1.70           H  
ATOM   2189  HA  VAL A 141     -19.214  24.763 -20.282  1.00  1.70           H  
ATOM   2190  HB  VAL A 141     -16.940  25.063 -21.307  1.00  1.70           H  
ATOM   2191 1HG1 VAL A 141     -16.578  26.934 -22.842  1.00  1.70           H  
ATOM   2192 2HG1 VAL A 141     -17.670  25.717 -23.533  1.00  1.70           H  
ATOM   2193 3HG1 VAL A 141     -18.330  27.234 -22.887  1.00  1.70           H  
ATOM   2194 1HG2 VAL A 141     -16.556  27.359 -20.437  1.00  1.70           H  
ATOM   2195 2HG2 VAL A 141     -18.287  27.688 -20.437  1.00  1.70           H  
ATOM   2196 3HG2 VAL A 141     -17.624  26.460 -19.335  1.00  1.70           H  
ATOM   2197  N   ILE A 142     -20.738  26.703 -20.458  1.00  1.79           N  
ATOM   2198  CA  ILE A 142     -21.777  27.691 -20.602  1.00  1.79           C  
ATOM   2199  C   ILE A 142     -21.115  29.040 -20.782  1.00  1.79           C  
ATOM   2200  O   ILE A 142     -20.539  29.591 -19.846  1.00  1.79           O  
ATOM   2201  CB  ILE A 142     -22.665  27.668 -19.359  1.00  1.79           C  
ATOM   2202  CG1 ILE A 142     -23.200  26.275 -19.167  1.00  1.79           C  
ATOM   2203  CG2 ILE A 142     -23.758  28.634 -19.499  1.00  1.79           C  
ATOM   2204  CD1 ILE A 142     -24.043  25.760 -20.330  1.00  1.79           C  
ATOM   2205  H   ILE A 142     -20.446  26.390 -19.543  1.00  1.79           H  
ATOM   2206  HA  ILE A 142     -22.374  27.464 -21.483  1.00  1.79           H  
ATOM   2207  HB  ILE A 142     -22.072  27.922 -18.479  1.00  1.79           H  
ATOM   2208 1HG1 ILE A 142     -22.351  25.605 -19.042  1.00  1.79           H  
ATOM   2209 2HG1 ILE A 142     -23.790  26.249 -18.274  1.00  1.79           H  
ATOM   2210 1HG2 ILE A 142     -24.385  28.631 -18.621  1.00  1.79           H  
ATOM   2211 2HG2 ILE A 142     -23.332  29.589 -19.623  1.00  1.79           H  
ATOM   2212 3HG2 ILE A 142     -24.340  28.372 -20.373  1.00  1.79           H  
ATOM   2213 1HD1 ILE A 142     -24.382  24.744 -20.115  1.00  1.79           H  
ATOM   2214 2HD1 ILE A 142     -24.909  26.405 -20.472  1.00  1.79           H  
ATOM   2215 3HD1 ILE A 142     -23.441  25.752 -21.241  1.00  1.79           H  
ATOM   2216  N   SER A 143     -21.202  29.537 -22.011  1.00  1.85           N  
ATOM   2217  CA  SER A 143     -20.481  30.714 -22.469  1.00  1.85           C  
ATOM   2218  C   SER A 143     -21.305  31.479 -23.492  1.00  1.85           C  
ATOM   2219  O   SER A 143     -22.306  30.973 -24.004  1.00  1.85           O  
ATOM   2220  CB  SER A 143     -19.159  30.288 -23.098  1.00  1.85           C  
ATOM   2221  OG  SER A 143     -19.378  29.578 -24.284  1.00  1.85           O  
ATOM   2222  H   SER A 143     -21.739  29.011 -22.687  1.00  1.85           H  
ATOM   2223  HA  SER A 143     -20.279  31.365 -21.625  1.00  1.85           H  
ATOM   2224 1HB  SER A 143     -18.555  31.161 -23.309  1.00  1.85           H  
ATOM   2225 2HB  SER A 143     -18.602  29.674 -22.393  1.00  1.85           H  
ATOM   2226  HG  SER A 143     -19.867  28.781 -24.031  1.00  1.85           H  
ATOM   2227  N   ASP A 144     -20.858  32.685 -23.822  1.00  1.89           N  
ATOM   2228  CA  ASP A 144     -21.572  33.500 -24.817  1.00  1.89           C  
ATOM   2229  C   ASP A 144     -21.211  33.244 -26.281  1.00  1.89           C  
ATOM   2230  O   ASP A 144     -21.759  33.873 -27.174  1.00  1.89           O  
ATOM   2231  CB  ASP A 144     -21.429  34.980 -24.487  1.00  1.89           C  
ATOM   2232  CG  ASP A 144     -22.265  35.349 -23.292  1.00  1.89           C  
ATOM   2233  OD1 ASP A 144     -23.390  34.881 -23.231  1.00  1.89           O  
ATOM   2234  OD2 ASP A 144     -21.804  36.048 -22.438  1.00  1.89           O  
ATOM   2235  H   ASP A 144     -20.026  33.036 -23.333  1.00  1.89           H  
ATOM   2236  HA  ASP A 144     -22.629  33.267 -24.715  1.00  1.89           H  
ATOM   2237 1HB  ASP A 144     -20.382  35.212 -24.271  1.00  1.89           H  
ATOM   2238 2HB  ASP A 144     -21.728  35.591 -25.338  1.00  1.89           H  
ATOM   2239  N   MET A 145     -20.246  32.375 -26.533  1.00  1.92           N  
ATOM   2240  CA  MET A 145     -19.779  31.925 -27.867  1.00  1.92           C  
ATOM   2241  C   MET A 145     -19.202  32.964 -28.868  1.00  1.92           C  
ATOM   2242  O   MET A 145     -18.320  32.621 -29.666  1.00  1.92           O  
ATOM   2243  CB  MET A 145     -20.910  31.163 -28.555  1.00  1.92           C  
ATOM   2244  CG  MET A 145     -21.266  29.876 -27.840  1.00  1.92           C  
ATOM   2245  SD  MET A 145     -19.861  28.752 -27.721  1.00  1.92           S  
ATOM   2246  CE  MET A 145     -19.619  28.260 -29.418  1.00  1.92           C  
ATOM   2247  H   MET A 145     -19.833  31.926 -25.726  1.00  1.92           H  
ATOM   2248  HA  MET A 145     -18.995  31.201 -27.680  1.00  1.92           H  
ATOM   2249 1HB  MET A 145     -21.803  31.784 -28.616  1.00  1.92           H  
ATOM   2250 2HB  MET A 145     -20.616  30.916 -29.575  1.00  1.92           H  
ATOM   2251 1HG  MET A 145     -21.609  30.106 -26.826  1.00  1.92           H  
ATOM   2252 2HG  MET A 145     -22.073  29.371 -28.367  1.00  1.92           H  
ATOM   2253 1HE  MET A 145     -18.781  27.564 -29.476  1.00  1.92           H  
ATOM   2254 2HE  MET A 145     -20.522  27.769 -29.786  1.00  1.92           H  
ATOM   2255 3HE  MET A 145     -19.409  29.138 -30.028  1.00  1.92           H  
ATOM   2256  N   ASP A 146     -19.557  34.242 -28.726  1.00  1.94           N  
ATOM   2257  CA  ASP A 146     -18.964  35.324 -29.519  1.00  1.94           C  
ATOM   2258  C   ASP A 146     -17.659  35.808 -28.897  1.00  1.94           C  
ATOM   2259  O   ASP A 146     -16.747  36.246 -29.599  1.00  1.94           O  
ATOM   2260  CB  ASP A 146     -19.956  36.482 -29.708  1.00  1.94           C  
ATOM   2261  CG  ASP A 146     -21.152  36.091 -30.621  1.00  1.94           C  
ATOM   2262  OD1 ASP A 146     -20.915  35.840 -31.785  1.00  1.94           O  
ATOM   2263  OD2 ASP A 146     -22.262  36.031 -30.156  1.00  1.94           O  
ATOM   2264  H   ASP A 146     -20.323  34.444 -28.097  1.00  1.94           H  
ATOM   2265  HA  ASP A 146     -18.734  34.933 -30.510  1.00  1.94           H  
ATOM   2266 1HB  ASP A 146     -20.348  36.795 -28.731  1.00  1.94           H  
ATOM   2267 2HB  ASP A 146     -19.442  37.337 -30.142  1.00  1.94           H  
ATOM   2268  N   THR A 147     -17.567  35.693 -27.576  1.00  1.92           N  
ATOM   2269  CA  THR A 147     -16.370  36.093 -26.838  1.00  1.92           C  
ATOM   2270  C   THR A 147     -15.698  34.870 -26.243  1.00  1.92           C  
ATOM   2271  O   THR A 147     -14.567  34.929 -25.766  1.00  1.92           O  
ATOM   2272  CB  THR A 147     -16.713  37.006 -25.656  1.00  1.92           C  
ATOM   2273  OG1 THR A 147     -17.526  36.277 -24.716  1.00  1.92           O  
ATOM   2274  CG2 THR A 147     -17.463  38.197 -26.126  1.00  1.92           C  
ATOM   2275  H   THR A 147     -18.371  35.347 -27.077  1.00  1.92           H  
ATOM   2276  HA  THR A 147     -15.671  36.588 -27.512  1.00  1.92           H  
ATOM   2277  HB  THR A 147     -15.796  37.330 -25.165  1.00  1.92           H  
ATOM   2278  HG1 THR A 147     -17.954  36.901 -24.109  1.00  1.92           H  
ATOM   2279 1HG2 THR A 147     -17.687  38.819 -25.273  1.00  1.92           H  
ATOM   2280 2HG2 THR A 147     -16.855  38.754 -26.836  1.00  1.92           H  
ATOM   2281 3HG2 THR A 147     -18.393  37.887 -26.607  1.00  1.92           H  
ATOM   2282  N   LYS A 148     -16.466  33.784 -26.195  1.00  1.83           N  
ATOM   2283  CA  LYS A 148     -16.126  32.518 -25.547  1.00  1.83           C  
ATOM   2284  C   LYS A 148     -15.960  32.641 -24.026  1.00  1.83           C  
ATOM   2285  O   LYS A 148     -15.533  31.685 -23.375  1.00  1.83           O  
ATOM   2286  CB  LYS A 148     -14.840  31.909 -26.135  1.00  1.83           C  
ATOM   2287  CG  LYS A 148     -14.853  31.631 -27.653  1.00  1.83           C  
ATOM   2288  CD  LYS A 148     -15.851  30.535 -27.996  1.00  1.83           C  
ATOM   2289  CE  LYS A 148     -15.765  30.086 -29.456  1.00  1.83           C  
ATOM   2290  NZ  LYS A 148     -16.055  31.196 -30.397  1.00  1.83           N  
ATOM   2291  H   LYS A 148     -17.362  33.848 -26.645  1.00  1.83           H  
ATOM   2292  HA  LYS A 148     -16.943  31.819 -25.730  1.00  1.83           H  
ATOM   2293 1HB  LYS A 148     -13.988  32.552 -25.918  1.00  1.83           H  
ATOM   2294 2HB  LYS A 148     -14.648  30.959 -25.639  1.00  1.83           H  
ATOM   2295 1HG  LYS A 148     -15.131  32.540 -28.192  1.00  1.83           H  
ATOM   2296 2HG  LYS A 148     -13.860  31.327 -27.977  1.00  1.83           H  
ATOM   2297 1HD  LYS A 148     -15.684  29.671 -27.350  1.00  1.83           H  
ATOM   2298 2HD  LYS A 148     -16.837  30.906 -27.813  1.00  1.83           H  
ATOM   2299 1HE  LYS A 148     -14.773  29.692 -29.662  1.00  1.83           H  
ATOM   2300 2HE  LYS A 148     -16.501  29.296 -29.612  1.00  1.83           H  
ATOM   2301 1HZ  LYS A 148     -16.014  30.865 -31.347  1.00  1.83           H  
ATOM   2302 2HZ  LYS A 148     -16.995  31.576 -30.199  1.00  1.83           H  
ATOM   2303 3HZ  LYS A 148     -15.382  31.933 -30.270  1.00  1.83           H  
ATOM   2304  N   LYS A 149     -16.333  33.781 -23.431  1.00  1.69           N  
ATOM   2305  CA  LYS A 149     -16.218  33.880 -21.991  1.00  1.69           C  
ATOM   2306  C   LYS A 149     -17.357  33.116 -21.323  1.00  1.69           C  
ATOM   2307  O   LYS A 149     -18.492  33.175 -21.815  1.00  1.69           O  
ATOM   2308  CB  LYS A 149     -16.224  35.337 -21.508  1.00  1.69           C  
ATOM   2309  CG  LYS A 149     -14.981  36.151 -21.884  1.00  1.69           C  
ATOM   2310  CD  LYS A 149     -15.020  37.561 -21.249  1.00  1.69           C  
ATOM   2311  CE  LYS A 149     -13.730  38.354 -21.532  1.00  1.69           C  
ATOM   2312  NZ  LYS A 149     -13.732  39.714 -20.875  1.00  1.69           N  
ATOM   2313  H   LYS A 149     -16.685  34.572 -23.969  1.00  1.69           H  
ATOM   2314  HA  LYS A 149     -15.255  33.474 -21.723  1.00  1.69           H  
ATOM   2315 1HB  LYS A 149     -17.093  35.849 -21.926  1.00  1.69           H  
ATOM   2316 2HB  LYS A 149     -16.329  35.357 -20.422  1.00  1.69           H  
ATOM   2317 1HG  LYS A 149     -14.088  35.628 -21.538  1.00  1.69           H  
ATOM   2318 2HG  LYS A 149     -14.926  36.242 -22.972  1.00  1.69           H  
ATOM   2319 1HD  LYS A 149     -15.867  38.114 -21.653  1.00  1.69           H  
ATOM   2320 2HD  LYS A 149     -15.148  37.478 -20.167  1.00  1.69           H  
ATOM   2321 1HE  LYS A 149     -12.882  37.787 -21.155  1.00  1.69           H  
ATOM   2322 2HE  LYS A 149     -13.622  38.482 -22.608  1.00  1.69           H  
ATOM   2323 1HZ  LYS A 149     -12.870  40.203 -21.071  1.00  1.69           H  
ATOM   2324 2HZ  LYS A 149     -14.494  40.270 -21.207  1.00  1.69           H  
ATOM   2325 3HZ  LYS A 149     -13.817  39.633 -19.849  1.00  1.69           H  
ATOM   2326  N   PRO A 150     -17.099  32.378 -20.228  1.00  1.53           N  
ATOM   2327  CA  PRO A 150     -18.093  31.723 -19.412  1.00  1.53           C  
ATOM   2328  C   PRO A 150     -19.107  32.708 -18.862  1.00  1.53           C  
ATOM   2329  O   PRO A 150     -18.771  33.843 -18.511  1.00  1.53           O  
ATOM   2330  CB  PRO A 150     -17.265  31.090 -18.287  1.00  1.53           C  
ATOM   2331  CG  PRO A 150     -15.899  30.891 -18.881  1.00  1.53           C  
ATOM   2332  CD  PRO A 150     -15.703  32.066 -19.822  1.00  1.53           C  
ATOM   2333  HA  PRO A 150     -18.581  30.947 -20.011  1.00  1.53           H  
ATOM   2334 1HB  PRO A 150     -17.268  31.750 -17.407  1.00  1.53           H  
ATOM   2335 2HB  PRO A 150     -17.737  30.144 -17.974  1.00  1.53           H  
ATOM   2336 1HG  PRO A 150     -15.142  30.846 -18.082  1.00  1.53           H  
ATOM   2337 2HG  PRO A 150     -15.862  29.921 -19.405  1.00  1.53           H  
ATOM   2338 1HD  PRO A 150     -15.231  32.921 -19.317  1.00  1.53           H  
ATOM   2339 2HD  PRO A 150     -15.113  31.677 -20.667  1.00  1.53           H  
ATOM   2340  N   ILE A 151     -20.334  32.251 -18.752  1.00  1.39           N  
ATOM   2341  CA  ILE A 151     -21.426  33.024 -18.178  1.00  1.39           C  
ATOM   2342  C   ILE A 151     -21.413  32.981 -16.668  1.00  1.39           C  
ATOM   2343  O   ILE A 151     -21.263  31.916 -16.071  1.00  1.39           O  
ATOM   2344  CB  ILE A 151     -22.768  32.533 -18.727  1.00  1.39           C  
ATOM   2345  CG1 ILE A 151     -22.785  32.858 -20.216  1.00  1.39           C  
ATOM   2346  CG2 ILE A 151     -23.975  33.087 -17.948  1.00  1.39           C  
ATOM   2347  CD1 ILE A 151     -23.882  32.261 -21.000  1.00  1.39           C  
ATOM   2348  H   ILE A 151     -20.510  31.305 -19.091  1.00  1.39           H  
ATOM   2349  HA  ILE A 151     -21.304  34.062 -18.485  1.00  1.39           H  
ATOM   2350  HB  ILE A 151     -22.786  31.463 -18.642  1.00  1.39           H  
ATOM   2351 1HG1 ILE A 151     -22.846  33.929 -20.335  1.00  1.39           H  
ATOM   2352 2HG1 ILE A 151     -21.860  32.537 -20.636  1.00  1.39           H  
ATOM   2353 1HG2 ILE A 151     -24.896  32.687 -18.372  1.00  1.39           H  
ATOM   2354 2HG2 ILE A 151     -23.905  32.792 -16.909  1.00  1.39           H  
ATOM   2355 3HG2 ILE A 151     -23.998  34.148 -17.994  1.00  1.39           H  
ATOM   2356 1HD1 ILE A 151     -23.765  32.583 -22.025  1.00  1.39           H  
ATOM   2357 2HD1 ILE A 151     -23.847  31.195 -20.965  1.00  1.39           H  
ATOM   2358 3HD1 ILE A 151     -24.835  32.608 -20.613  1.00  1.39           H  
ATOM   2359  N   VAL A 152     -21.549  34.140 -16.038  1.00  1.26           N  
ATOM   2360  CA  VAL A 152     -21.589  34.155 -14.591  1.00  1.26           C  
ATOM   2361  C   VAL A 152     -23.004  33.800 -14.169  1.00  1.26           C  
ATOM   2362  O   VAL A 152     -23.958  34.502 -14.525  1.00  1.26           O  
ATOM   2363  CB  VAL A 152     -21.200  35.530 -14.041  1.00  1.26           C  
ATOM   2364  CG1 VAL A 152     -21.305  35.519 -12.530  1.00  1.26           C  
ATOM   2365  CG2 VAL A 152     -19.797  35.878 -14.481  1.00  1.26           C  
ATOM   2366  H   VAL A 152     -21.635  34.996 -16.565  1.00  1.26           H  
ATOM   2367  HA  VAL A 152     -20.898  33.406 -14.202  1.00  1.26           H  
ATOM   2368  HB  VAL A 152     -21.896  36.271 -14.419  1.00  1.26           H  
ATOM   2369 1HG1 VAL A 152     -21.046  36.500 -12.137  1.00  1.26           H  
ATOM   2370 2HG1 VAL A 152     -22.314  35.265 -12.239  1.00  1.26           H  
ATOM   2371 3HG1 VAL A 152     -20.620  34.775 -12.126  1.00  1.26           H  
ATOM   2372 1HG2 VAL A 152     -19.529  36.861 -14.094  1.00  1.26           H  
ATOM   2373 2HG2 VAL A 152     -19.101  35.133 -14.096  1.00  1.26           H  
ATOM   2374 3HG2 VAL A 152     -19.749  35.890 -15.572  1.00  1.26           H  
ATOM   2375  N   VAL A 153     -23.117  32.697 -13.440  1.00  1.16           N  
ATOM   2376  CA  VAL A 153     -24.386  32.099 -13.044  1.00  1.16           C  
ATOM   2377  C   VAL A 153     -24.641  32.196 -11.556  1.00  1.16           C  
ATOM   2378  O   VAL A 153     -23.750  31.933 -10.748  1.00  1.16           O  
ATOM   2379  CB  VAL A 153     -24.403  30.621 -13.488  1.00  1.16           C  
ATOM   2380  CG1 VAL A 153     -25.657  29.928 -13.039  1.00  1.16           C  
ATOM   2381  CG2 VAL A 153     -24.308  30.558 -15.001  1.00  1.16           C  
ATOM   2382  H   VAL A 153     -22.263  32.217 -13.188  1.00  1.16           H  
ATOM   2383  HA  VAL A 153     -25.188  32.614 -13.552  1.00  1.16           H  
ATOM   2384  HB  VAL A 153     -23.563  30.113 -13.038  1.00  1.16           H  
ATOM   2385 1HG1 VAL A 153     -25.642  28.892 -13.355  1.00  1.16           H  
ATOM   2386 2HG1 VAL A 153     -25.731  29.962 -11.956  1.00  1.16           H  
ATOM   2387 3HG1 VAL A 153     -26.516  30.426 -13.477  1.00  1.16           H  
ATOM   2388 1HG2 VAL A 153     -24.299  29.533 -15.315  1.00  1.16           H  
ATOM   2389 2HG2 VAL A 153     -25.167  31.070 -15.442  1.00  1.16           H  
ATOM   2390 3HG2 VAL A 153     -23.399  31.031 -15.325  1.00  1.16           H  
ATOM   2391  N   GLU A 154     -25.852  32.626 -11.208  1.00  1.07           N  
ATOM   2392  CA  GLU A 154     -26.251  32.749  -9.813  1.00  1.07           C  
ATOM   2393  C   GLU A 154     -26.985  31.493  -9.358  1.00  1.07           C  
ATOM   2394  O   GLU A 154     -26.779  31.012  -8.243  1.00  1.07           O  
ATOM   2395  CB  GLU A 154     -27.128  33.976  -9.605  1.00  1.07           C  
ATOM   2396  CG  GLU A 154     -27.470  34.256  -8.140  1.00  1.07           C  
ATOM   2397  CD  GLU A 154     -28.236  35.548  -7.925  1.00  1.07           C  
ATOM   2398  OE1 GLU A 154     -28.501  36.228  -8.880  1.00  1.07           O  
ATOM   2399  OE2 GLU A 154     -28.554  35.844  -6.798  1.00  1.07           O  
ATOM   2400  H   GLU A 154     -26.533  32.814 -11.946  1.00  1.07           H  
ATOM   2401  HA  GLU A 154     -25.354  32.859  -9.204  1.00  1.07           H  
ATOM   2402 1HB  GLU A 154     -26.601  34.838  -9.973  1.00  1.07           H  
ATOM   2403 2HB  GLU A 154     -28.053  33.877 -10.176  1.00  1.07           H  
ATOM   2404 1HG  GLU A 154     -28.044  33.428  -7.743  1.00  1.07           H  
ATOM   2405 2HG  GLU A 154     -26.538  34.307  -7.578  1.00  1.07           H  
ATOM   2406  N   ASN A 155     -27.857  30.980 -10.230  1.00  1.00           N  
ATOM   2407  CA  ASN A 155     -28.686  29.816  -9.918  1.00  1.00           C  
ATOM   2408  C   ASN A 155     -28.756  28.890 -11.117  1.00  1.00           C  
ATOM   2409  O   ASN A 155     -28.435  29.282 -12.236  1.00  1.00           O  
ATOM   2410  CB  ASN A 155     -30.105  30.218  -9.520  1.00  1.00           C  
ATOM   2411  CG  ASN A 155     -30.214  30.959  -8.210  1.00  1.00           C  
ATOM   2412  OD1 ASN A 155     -30.117  30.364  -7.130  1.00  1.00           O  
ATOM   2413  ND2 ASN A 155     -30.428  32.247  -8.287  1.00  1.00           N  
ATOM   2414  H   ASN A 155     -27.955  31.427 -11.143  1.00  1.00           H  
ATOM   2415  HA  ASN A 155     -28.224  29.261  -9.099  1.00  1.00           H  
ATOM   2416 1HB  ASN A 155     -30.527  30.847 -10.298  1.00  1.00           H  
ATOM   2417 2HB  ASN A 155     -30.728  29.326  -9.462  1.00  1.00           H  
ATOM   2418 1HD2 ASN A 155     -30.507  32.794  -7.449  1.00  1.00           H  
ATOM   2419 2HD2 ASN A 155     -30.500  32.696  -9.176  1.00  1.00           H  
ATOM   2420  N   GLY A 156     -29.223  27.674 -10.908  1.00  0.95           N  
ATOM   2421  CA  GLY A 156     -29.403  26.773 -12.036  1.00  0.95           C  
ATOM   2422  C   GLY A 156     -29.807  25.382 -11.595  1.00  0.95           C  
ATOM   2423  O   GLY A 156     -29.635  25.010 -10.431  1.00  0.95           O  
ATOM   2424  H   GLY A 156     -29.461  27.373  -9.972  1.00  0.95           H  
ATOM   2425 1HA  GLY A 156     -30.168  27.173 -12.702  1.00  0.95           H  
ATOM   2426 2HA  GLY A 156     -28.481  26.726 -12.609  1.00  0.95           H  
ATOM   2427  N   GLU A 157     -30.320  24.614 -12.550  1.00  0.91           N  
ATOM   2428  CA  GLU A 157     -30.816  23.273 -12.301  1.00  0.91           C  
ATOM   2429  C   GLU A 157     -30.395  22.222 -13.317  1.00  0.91           C  
ATOM   2430  O   GLU A 157     -30.201  22.485 -14.510  1.00  0.91           O  
ATOM   2431  CB  GLU A 157     -32.351  23.261 -12.260  1.00  0.91           C  
ATOM   2432  CG  GLU A 157     -33.010  24.074 -11.143  1.00  0.91           C  
ATOM   2433  CD  GLU A 157     -34.536  23.883 -11.070  1.00  0.91           C  
ATOM   2434  OE1 GLU A 157     -35.077  23.100 -11.836  1.00  0.91           O  
ATOM   2435  OE2 GLU A 157     -35.149  24.521 -10.248  1.00  0.91           O  
ATOM   2436  H   GLU A 157     -30.368  24.995 -13.489  1.00  0.91           H  
ATOM   2437  HA  GLU A 157     -30.445  22.951 -11.330  1.00  0.91           H  
ATOM   2438 1HB  GLU A 157     -32.735  23.639 -13.210  1.00  0.91           H  
ATOM   2439 2HB  GLU A 157     -32.685  22.246 -12.170  1.00  0.91           H  
ATOM   2440 1HG  GLU A 157     -32.568  23.770 -10.189  1.00  0.91           H  
ATOM   2441 2HG  GLU A 157     -32.791  25.129 -11.294  1.00  0.91           H  
ATOM   2442  N   ILE A 158     -30.311  21.007 -12.815  1.00  0.88           N  
ATOM   2443  CA  ILE A 158     -30.064  19.821 -13.605  1.00  0.88           C  
ATOM   2444  C   ILE A 158     -31.326  18.993 -13.691  1.00  0.88           C  
ATOM   2445  O   ILE A 158     -31.894  18.629 -12.651  1.00  0.88           O  
ATOM   2446  CB  ILE A 158     -28.990  18.970 -12.960  1.00  0.88           C  
ATOM   2447  CG1 ILE A 158     -27.776  19.723 -12.775  1.00  0.88           C  
ATOM   2448  CG2 ILE A 158     -28.703  17.875 -13.790  1.00  0.88           C  
ATOM   2449  CD1 ILE A 158     -27.159  20.237 -14.064  1.00  0.88           C  
ATOM   2450  H   ILE A 158     -30.452  20.904 -11.813  1.00  0.88           H  
ATOM   2451  HA  ILE A 158     -29.760  20.109 -14.611  1.00  0.88           H  
ATOM   2452  HB  ILE A 158     -29.330  18.622 -11.987  1.00  0.88           H  
ATOM   2453 1HG1 ILE A 158     -27.970  20.563 -12.104  1.00  0.88           H  
ATOM   2454 2HG1 ILE A 158     -27.091  19.063 -12.314  1.00  0.88           H  
ATOM   2455 1HG2 ILE A 158     -27.927  17.259 -13.347  1.00  0.88           H  
ATOM   2456 2HG2 ILE A 158     -29.589  17.282 -13.957  1.00  0.88           H  
ATOM   2457 3HG2 ILE A 158     -28.369  18.310 -14.704  1.00  0.88           H  
ATOM   2458 1HD1 ILE A 158     -26.232  20.763 -13.848  1.00  0.88           H  
ATOM   2459 2HD1 ILE A 158     -26.946  19.395 -14.721  1.00  0.88           H  
ATOM   2460 3HD1 ILE A 158     -27.855  20.911 -14.557  1.00  0.88           H  
ATOM   2461  N   VAL A 159     -31.732  18.651 -14.913  1.00  0.87           N  
ATOM   2462  CA  VAL A 159     -32.951  17.881 -15.118  1.00  0.87           C  
ATOM   2463  C   VAL A 159     -32.670  16.645 -15.956  1.00  0.87           C  
ATOM   2464  O   VAL A 159     -31.733  16.622 -16.755  1.00  0.87           O  
ATOM   2465  CB  VAL A 159     -34.011  18.742 -15.865  1.00  0.87           C  
ATOM   2466  CG1 VAL A 159     -34.356  20.006 -15.053  1.00  0.87           C  
ATOM   2467  CG2 VAL A 159     -33.498  19.121 -17.271  1.00  0.87           C  
ATOM   2468  H   VAL A 159     -31.183  18.960 -15.718  1.00  0.87           H  
ATOM   2469  HA  VAL A 159     -33.344  17.561 -14.156  1.00  0.87           H  
ATOM   2470  HB  VAL A 159     -34.930  18.152 -15.963  1.00  0.87           H  
ATOM   2471 1HG1 VAL A 159     -35.117  20.576 -15.581  1.00  0.87           H  
ATOM   2472 2HG1 VAL A 159     -34.736  19.729 -14.082  1.00  0.87           H  
ATOM   2473 3HG1 VAL A 159     -33.465  20.626 -14.929  1.00  0.87           H  
ATOM   2474 1HG2 VAL A 159     -34.253  19.698 -17.794  1.00  0.87           H  
ATOM   2475 2HG2 VAL A 159     -32.592  19.713 -17.172  1.00  0.87           H  
ATOM   2476 3HG2 VAL A 159     -33.285  18.209 -17.834  1.00  0.87           H  
ATOM   2477  N   LYS A 160     -33.506  15.628 -15.833  1.00  0.88           N  
ATOM   2478  CA  LYS A 160     -33.352  14.485 -16.732  1.00  0.88           C  
ATOM   2479  C   LYS A 160     -33.794  14.865 -18.146  1.00  0.88           C  
ATOM   2480  O   LYS A 160     -34.876  15.435 -18.307  1.00  0.88           O  
ATOM   2481  CB  LYS A 160     -34.162  13.286 -16.260  1.00  0.88           C  
ATOM   2482  CG  LYS A 160     -34.001  12.079 -17.183  1.00  0.88           C  
ATOM   2483  CD  LYS A 160     -34.777  10.862 -16.729  1.00  0.88           C  
ATOM   2484  CE  LYS A 160     -34.652   9.771 -17.781  1.00  0.88           C  
ATOM   2485  NZ  LYS A 160     -35.435   8.565 -17.454  1.00  0.88           N  
ATOM   2486  H   LYS A 160     -34.254  15.669 -15.132  1.00  0.88           H  
ATOM   2487  HA  LYS A 160     -32.297  14.206 -16.772  1.00  0.88           H  
ATOM   2488 1HB  LYS A 160     -33.843  13.000 -15.256  1.00  0.88           H  
ATOM   2489 2HB  LYS A 160     -35.219  13.550 -16.211  1.00  0.88           H  
ATOM   2490 1HG  LYS A 160     -34.343  12.342 -18.186  1.00  0.88           H  
ATOM   2491 2HG  LYS A 160     -32.943  11.817 -17.247  1.00  0.88           H  
ATOM   2492 1HD  LYS A 160     -34.383  10.497 -15.780  1.00  0.88           H  
ATOM   2493 2HD  LYS A 160     -35.828  11.117 -16.601  1.00  0.88           H  
ATOM   2494 1HE  LYS A 160     -35.004  10.167 -18.734  1.00  0.88           H  
ATOM   2495 2HE  LYS A 160     -33.602   9.490 -17.886  1.00  0.88           H  
ATOM   2496 1HZ  LYS A 160     -35.303   7.901 -18.228  1.00  0.88           H  
ATOM   2497 2HZ  LYS A 160     -35.116   8.157 -16.595  1.00  0.88           H  
ATOM   2498 3HZ  LYS A 160     -36.408   8.793 -17.379  1.00  0.88           H  
ATOM   2499  N   SER A 161     -32.980  14.559 -19.165  1.00  0.89           N  
ATOM   2500  CA  SER A 161     -33.359  14.876 -20.546  1.00  0.89           C  
ATOM   2501  C   SER A 161     -33.642  13.625 -21.385  1.00  0.89           C  
ATOM   2502  O   SER A 161     -33.216  12.524 -21.034  1.00  0.89           O  
ATOM   2503  CB  SER A 161     -32.255  15.669 -21.186  1.00  0.89           C  
ATOM   2504  OG  SER A 161     -31.095  14.885 -21.283  1.00  0.89           O  
ATOM   2505  H   SER A 161     -32.075  14.106 -19.005  1.00  0.89           H  
ATOM   2506  HA  SER A 161     -34.262  15.487 -20.529  1.00  0.89           H  
ATOM   2507 1HB  SER A 161     -32.564  16.006 -22.169  1.00  0.89           H  
ATOM   2508 2HB  SER A 161     -32.058  16.543 -20.588  1.00  0.89           H  
ATOM   2509  HG  SER A 161     -31.019  14.416 -20.420  1.00  0.89           H  
ATOM   2510  N   THR A 162     -34.340  13.803 -22.511  1.00  0.92           N  
ATOM   2511  CA  THR A 162     -34.560  12.694 -23.458  1.00  0.92           C  
ATOM   2512  C   THR A 162     -33.900  12.951 -24.798  1.00  0.92           C  
ATOM   2513  O   THR A 162     -34.200  13.948 -25.451  1.00  0.92           O  
ATOM   2514  CB  THR A 162     -36.062  12.432 -23.695  1.00  0.92           C  
ATOM   2515  OG1 THR A 162     -36.694  12.036 -22.474  1.00  0.92           O  
ATOM   2516  CG2 THR A 162     -36.266  11.354 -24.726  1.00  0.92           C  
ATOM   2517  H   THR A 162     -34.704  14.739 -22.707  1.00  0.92           H  
ATOM   2518  HA  THR A 162     -34.115  11.787 -23.044  1.00  0.92           H  
ATOM   2519  HB  THR A 162     -36.524  13.353 -24.050  1.00  0.92           H  
ATOM   2520  HG1 THR A 162     -36.292  11.205 -22.177  1.00  0.92           H  
ATOM   2521 1HG2 THR A 162     -37.331  11.194 -24.886  1.00  0.92           H  
ATOM   2522 2HG2 THR A 162     -35.799  11.639 -25.673  1.00  0.92           H  
ATOM   2523 3HG2 THR A 162     -35.821  10.447 -24.355  1.00  0.92           H  
ATOM   2524  N   VAL A 163     -33.039  12.033 -25.249  1.00  0.97           N  
ATOM   2525  CA  VAL A 163     -32.336  12.240 -26.512  1.00  0.97           C  
ATOM   2526  C   VAL A 163     -33.223  11.904 -27.691  1.00  0.97           C  
ATOM   2527  O   VAL A 163     -33.764  10.796 -27.793  1.00  0.97           O  
ATOM   2528  CB  VAL A 163     -31.049  11.407 -26.575  1.00  0.97           C  
ATOM   2529  CG1 VAL A 163     -30.377  11.584 -27.931  1.00  0.97           C  
ATOM   2530  CG2 VAL A 163     -30.150  11.833 -25.457  1.00  0.97           C  
ATOM   2531  H   VAL A 163     -32.838  11.200 -24.692  1.00  0.97           H  
ATOM   2532  HA  VAL A 163     -32.056  13.289 -26.583  1.00  0.97           H  
ATOM   2533  HB  VAL A 163     -31.282  10.364 -26.455  1.00  0.97           H  
ATOM   2534 1HG1 VAL A 163     -29.465  10.992 -27.965  1.00  0.97           H  
ATOM   2535 2HG1 VAL A 163     -31.045  11.253 -28.726  1.00  0.97           H  
ATOM   2536 3HG1 VAL A 163     -30.138  12.635 -28.077  1.00  0.97           H  
ATOM   2537 1HG2 VAL A 163     -29.240  11.242 -25.478  1.00  0.97           H  
ATOM   2538 2HG2 VAL A 163     -29.904  12.890 -25.564  1.00  0.97           H  
ATOM   2539 3HG2 VAL A 163     -30.663  11.674 -24.505  1.00  0.97           H  
ATOM   2540  N   THR A 164     -33.350  12.861 -28.600  1.00  1.05           N  
ATOM   2541  CA  THR A 164     -34.219  12.679 -29.744  1.00  1.05           C  
ATOM   2542  C   THR A 164     -33.469  12.545 -31.065  1.00  1.05           C  
ATOM   2543  O   THR A 164     -33.982  11.934 -32.004  1.00  1.05           O  
ATOM   2544  CB  THR A 164     -35.195  13.865 -29.834  1.00  1.05           C  
ATOM   2545  OG1 THR A 164     -34.448  15.089 -30.002  1.00  1.05           O  
ATOM   2546  CG2 THR A 164     -36.027  13.956 -28.556  1.00  1.05           C  
ATOM   2547  H   THR A 164     -32.842  13.735 -28.470  1.00  1.05           H  
ATOM   2548  HA  THR A 164     -34.797  11.768 -29.594  1.00  1.05           H  
ATOM   2549  HB  THR A 164     -35.857  13.727 -30.690  1.00  1.05           H  
ATOM   2550  HG1 THR A 164     -33.694  15.093 -29.389  1.00  1.05           H  
ATOM   2551 1HG2 THR A 164     -36.706  14.788 -28.642  1.00  1.05           H  
ATOM   2552 2HG2 THR A 164     -36.592  13.036 -28.419  1.00  1.05           H  
ATOM   2553 3HG2 THR A 164     -35.368  14.108 -27.705  1.00  1.05           H  
ATOM   2554  N   SER A 165     -32.254  13.093 -31.144  1.00  1.17           N  
ATOM   2555  CA  SER A 165     -31.511  13.029 -32.405  1.00  1.17           C  
ATOM   2556  C   SER A 165     -30.035  13.382 -32.292  1.00  1.17           C  
ATOM   2557  O   SER A 165     -29.648  14.232 -31.495  1.00  1.17           O  
ATOM   2558  CB  SER A 165     -32.145  13.950 -33.434  1.00  1.17           C  
ATOM   2559  OG  SER A 165     -31.400  13.952 -34.617  1.00  1.17           O  
ATOM   2560  H   SER A 165     -31.878  13.593 -30.341  1.00  1.17           H  
ATOM   2561  HA  SER A 165     -31.575  12.004 -32.775  1.00  1.17           H  
ATOM   2562 1HB  SER A 165     -33.161  13.632 -33.649  1.00  1.17           H  
ATOM   2563 2HB  SER A 165     -32.199  14.956 -33.031  1.00  1.17           H  
ATOM   2564  HG  SER A 165     -30.504  14.199 -34.354  1.00  1.17           H  
ATOM   2565  N   ILE A 166     -29.208  12.750 -33.118  1.00  1.33           N  
ATOM   2566  CA  ILE A 166     -27.801  13.137 -33.202  1.00  1.33           C  
ATOM   2567  C   ILE A 166     -27.486  13.574 -34.628  1.00  1.33           C  
ATOM   2568  O   ILE A 166     -27.630  12.796 -35.574  1.00  1.33           O  
ATOM   2569  CB  ILE A 166     -26.859  11.999 -32.739  1.00  1.33           C  
ATOM   2570  CG1 ILE A 166     -27.186  11.636 -31.261  1.00  1.33           C  
ATOM   2571  CG2 ILE A 166     -25.395  12.445 -32.880  1.00  1.33           C  
ATOM   2572  CD1 ILE A 166     -26.461  10.446 -30.720  1.00  1.33           C  
ATOM   2573  H   ILE A 166     -29.568  12.026 -33.727  1.00  1.33           H  
ATOM   2574  HA  ILE A 166     -27.627  13.992 -32.556  1.00  1.33           H  
ATOM   2575  HB  ILE A 166     -27.027  11.108 -33.347  1.00  1.33           H  
ATOM   2576 1HG1 ILE A 166     -26.945  12.489 -30.644  1.00  1.33           H  
ATOM   2577 2HG1 ILE A 166     -28.250  11.432 -31.172  1.00  1.33           H  
ATOM   2578 1HG2 ILE A 166     -24.734  11.648 -32.554  1.00  1.33           H  
ATOM   2579 2HG2 ILE A 166     -25.182  12.684 -33.926  1.00  1.33           H  
ATOM   2580 3HG2 ILE A 166     -25.226  13.333 -32.266  1.00  1.33           H  
ATOM   2581 1HD1 ILE A 166     -26.765  10.287 -29.686  1.00  1.33           H  
ATOM   2582 2HD1 ILE A 166     -26.711   9.564 -31.311  1.00  1.33           H  
ATOM   2583 3HD1 ILE A 166     -25.395  10.624 -30.758  1.00  1.33           H  
ATOM   2584  N   GLU A 167     -27.092  14.834 -34.784  1.00  1.55           N  
ATOM   2585  CA  GLU A 167     -26.823  15.372 -36.104  1.00  1.55           C  
ATOM   2586  C   GLU A 167     -25.369  15.248 -36.507  1.00  1.55           C  
ATOM   2587  O   GLU A 167     -24.463  15.671 -35.780  1.00  1.55           O  
ATOM   2588  CB  GLU A 167     -27.253  16.838 -36.197  1.00  1.55           C  
ATOM   2589  CG  GLU A 167     -28.762  17.063 -36.076  1.00  1.55           C  
ATOM   2590  CD  GLU A 167     -29.178  18.504 -36.295  1.00  1.55           C  
ATOM   2591  OE1 GLU A 167     -28.322  19.334 -36.484  1.00  1.55           O  
ATOM   2592  OE2 GLU A 167     -30.359  18.763 -36.297  1.00  1.55           O  
ATOM   2593  H   GLU A 167     -26.985  15.427 -33.967  1.00  1.55           H  
ATOM   2594  HA  GLU A 167     -27.415  14.807 -36.824  1.00  1.55           H  
ATOM   2595 1HB  GLU A 167     -26.768  17.407 -35.399  1.00  1.55           H  
ATOM   2596 2HB  GLU A 167     -26.918  17.255 -37.148  1.00  1.55           H  
ATOM   2597 1HG  GLU A 167     -29.273  16.431 -36.800  1.00  1.55           H  
ATOM   2598 2HG  GLU A 167     -29.078  16.750 -35.077  1.00  1.55           H  
ATOM   2599  N   LYS A 168     -25.175  14.707 -37.702  1.00  1.80           N  
ATOM   2600  CA  LYS A 168     -23.880  14.534 -38.347  1.00  1.80           C  
ATOM   2601  C   LYS A 168     -23.214  15.885 -38.610  1.00  1.80           C  
ATOM   2602  O   LYS A 168     -23.890  16.821 -39.039  1.00  1.80           O  
ATOM   2603  CB  LYS A 168     -24.073  13.761 -39.651  1.00  1.80           C  
ATOM   2604  CG  LYS A 168     -22.814  13.442 -40.397  1.00  1.80           C  
ATOM   2605  CD  LYS A 168     -23.087  12.590 -41.636  1.00  1.80           C  
ATOM   2606  CE  LYS A 168     -21.811  12.393 -42.440  1.00  1.80           C  
ATOM   2607  NZ  LYS A 168     -20.853  11.498 -41.742  1.00  1.80           N  
ATOM   2608  H   LYS A 168     -25.994  14.388 -38.201  1.00  1.80           H  
ATOM   2609  HA  LYS A 168     -23.236  13.955 -37.684  1.00  1.80           H  
ATOM   2610 1HB  LYS A 168     -24.581  12.821 -39.443  1.00  1.80           H  
ATOM   2611 2HB  LYS A 168     -24.710  14.337 -40.320  1.00  1.80           H  
ATOM   2612 1HG  LYS A 168     -22.366  14.367 -40.727  1.00  1.80           H  
ATOM   2613 2HG  LYS A 168     -22.116  12.940 -39.740  1.00  1.80           H  
ATOM   2614 1HD  LYS A 168     -23.460  11.613 -41.324  1.00  1.80           H  
ATOM   2615 2HD  LYS A 168     -23.837  13.073 -42.258  1.00  1.80           H  
ATOM   2616 1HE  LYS A 168     -22.052  11.969 -43.413  1.00  1.80           H  
ATOM   2617 2HE  LYS A 168     -21.340  13.366 -42.582  1.00  1.80           H  
ATOM   2618 1HZ  LYS A 168     -20.015  11.400 -42.283  1.00  1.80           H  
ATOM   2619 2HZ  LYS A 168     -20.618  11.883 -40.816  1.00  1.80           H  
ATOM   2620 3HZ  LYS A 168     -21.269  10.591 -41.607  1.00  1.80           H  
ATOM   2621  N   GLY A 169     -21.919  16.004 -38.323  1.00  2.05           N  
ATOM   2622  CA  GLY A 169     -21.207  17.253 -38.602  1.00  2.05           C  
ATOM   2623  C   GLY A 169     -20.674  17.233 -40.029  1.00  2.05           C  
ATOM   2624  O   GLY A 169     -20.844  16.237 -40.739  1.00  2.05           O  
ATOM   2625  H   GLY A 169     -21.417  15.211 -37.949  1.00  2.05           H  
ATOM   2626 1HA  GLY A 169     -21.875  18.104 -38.465  1.00  2.05           H  
ATOM   2627 2HA  GLY A 169     -20.383  17.380 -37.905  1.00  2.05           H  
ATOM   2628  N   THR A 170     -20.051  18.328 -40.456  1.00  2.25           N  
ATOM   2629  CA  THR A 170     -19.501  18.390 -41.810  1.00  2.25           C  
ATOM   2630  C   THR A 170     -18.218  19.208 -41.867  1.00  2.25           C  
ATOM   2631  O   THR A 170     -18.192  20.349 -41.408  1.00  2.25           O  
ATOM   2632  CB  THR A 170     -20.535  18.988 -42.784  1.00  2.25           C  
ATOM   2633  OG1 THR A 170     -21.736  18.210 -42.733  1.00  2.25           O  
ATOM   2634  CG2 THR A 170     -19.993  18.984 -44.210  1.00  2.25           C  
ATOM   2635  H   THR A 170     -19.913  19.092 -39.795  1.00  2.25           H  
ATOM   2636  HA  THR A 170     -19.266  17.376 -42.135  1.00  2.25           H  
ATOM   2637  HB  THR A 170     -20.762  20.013 -42.492  1.00  2.25           H  
ATOM   2638  HG1 THR A 170     -21.510  17.271 -42.615  1.00  2.25           H  
ATOM   2639 1HG2 THR A 170     -20.740  19.403 -44.883  1.00  2.25           H  
ATOM   2640 2HG2 THR A 170     -19.087  19.583 -44.264  1.00  2.25           H  
ATOM   2641 3HG2 THR A 170     -19.770  17.961 -44.509  1.00  2.25           H  
ATOM   2642  N   GLY A 171     -17.166  18.689 -42.486  1.00  2.35           N  
ATOM   2643  CA  GLY A 171     -15.967  19.510 -42.595  1.00  2.35           C  
ATOM   2644  C   GLY A 171     -15.490  19.923 -41.206  1.00  2.35           C  
ATOM   2645  O   GLY A 171     -15.267  19.079 -40.343  1.00  2.35           O  
ATOM   2646  H   GLY A 171     -17.196  17.752 -42.863  1.00  2.35           H  
ATOM   2647 1HA  GLY A 171     -15.184  18.950 -43.107  1.00  2.35           H  
ATOM   2648 2HA  GLY A 171     -16.181  20.395 -43.195  1.00  2.35           H  
ATOM   2649  N   GLY A 172     -15.340  21.235 -41.006  1.00  2.32           N  
ATOM   2650  CA  GLY A 172     -14.884  21.803 -39.737  1.00  2.32           C  
ATOM   2651  C   GLY A 172     -16.035  22.137 -38.773  1.00  2.32           C  
ATOM   2652  O   GLY A 172     -15.832  22.826 -37.772  1.00  2.32           O  
ATOM   2653  H   GLY A 172     -15.558  21.864 -41.765  1.00  2.32           H  
ATOM   2654 1HA  GLY A 172     -14.207  21.095 -39.259  1.00  2.32           H  
ATOM   2655 2HA  GLY A 172     -14.305  22.703 -39.935  1.00  2.32           H  
ATOM   2656  N   ASN A 173     -17.256  21.741 -39.126  1.00  2.18           N  
ATOM   2657  CA  ASN A 173     -18.434  22.010 -38.309  1.00  2.18           C  
ATOM   2658  C   ASN A 173     -18.819  20.782 -37.463  1.00  2.18           C  
ATOM   2659  O   ASN A 173     -19.265  19.776 -38.025  1.00  2.18           O  
ATOM   2660  CB  ASN A 173     -19.619  22.398 -39.170  1.00  2.18           C  
ATOM   2661  CG  ASN A 173     -19.411  23.685 -39.921  1.00  2.18           C  
ATOM   2662  OD1 ASN A 173     -18.986  24.701 -39.353  1.00  2.18           O  
ATOM   2663  ND2 ASN A 173     -19.717  23.665 -41.198  1.00  2.18           N  
ATOM   2664  H   ASN A 173     -17.378  21.210 -39.986  1.00  2.18           H  
ATOM   2665  HA  ASN A 173     -18.199  22.853 -37.675  1.00  2.18           H  
ATOM   2666 1HB  ASN A 173     -19.823  21.604 -39.887  1.00  2.18           H  
ATOM   2667 2HB  ASN A 173     -20.501  22.497 -38.536  1.00  2.18           H  
ATOM   2668 1HD2 ASN A 173     -19.608  24.490 -41.752  1.00  2.18           H  
ATOM   2669 2HD2 ASN A 173     -20.070  22.826 -41.618  1.00  2.18           H  
ATOM   2670  N   PRO A 174     -18.709  20.817 -36.120  1.00  1.97           N  
ATOM   2671  CA  PRO A 174     -19.003  19.692 -35.253  1.00  1.97           C  
ATOM   2672  C   PRO A 174     -20.504  19.408 -35.264  1.00  1.97           C  
ATOM   2673  O   PRO A 174     -21.306  20.289 -35.575  1.00  1.97           O  
ATOM   2674  CB  PRO A 174     -18.496  20.155 -33.886  1.00  1.97           C  
ATOM   2675  CG  PRO A 174     -18.543  21.665 -33.943  1.00  1.97           C  
ATOM   2676  CD  PRO A 174     -18.265  22.029 -35.407  1.00  1.97           C  
ATOM   2677  HA  PRO A 174     -18.438  18.831 -35.609  1.00  1.97           H  
ATOM   2678 1HB  PRO A 174     -19.145  19.740 -33.097  1.00  1.97           H  
ATOM   2679 2HB  PRO A 174     -17.495  19.756 -33.708  1.00  1.97           H  
ATOM   2680 1HG  PRO A 174     -19.530  22.014 -33.599  1.00  1.97           H  
ATOM   2681 2HG  PRO A 174     -17.797  22.089 -33.251  1.00  1.97           H  
ATOM   2682 1HD  PRO A 174     -18.893  22.893 -35.655  1.00  1.97           H  
ATOM   2683 2HD  PRO A 174     -17.188  22.216 -35.577  1.00  1.97           H  
ATOM   2684  N   GLY A 175     -20.866  18.172 -34.941  1.00  1.74           N  
ATOM   2685  CA  GLY A 175     -22.257  17.735 -34.910  1.00  1.74           C  
ATOM   2686  C   GLY A 175     -22.909  18.078 -33.589  1.00  1.74           C  
ATOM   2687  O   GLY A 175     -22.317  18.778 -32.764  1.00  1.74           O  
ATOM   2688  H   GLY A 175     -20.153  17.502 -34.695  1.00  1.74           H  
ATOM   2689 1HA  GLY A 175     -22.812  18.194 -35.730  1.00  1.74           H  
ATOM   2690 2HA  GLY A 175     -22.298  16.659 -35.065  1.00  1.74           H  
ATOM   2691  N   GLU A 176     -24.125  17.579 -33.374  1.00  1.54           N  
ATOM   2692  CA  GLU A 176     -24.828  17.917 -32.132  1.00  1.54           C  
ATOM   2693  C   GLU A 176     -25.879  16.905 -31.674  1.00  1.54           C  
ATOM   2694  O   GLU A 176     -26.656  16.379 -32.471  1.00  1.54           O  
ATOM   2695  CB  GLU A 176     -25.483  19.300 -32.278  1.00  1.54           C  
ATOM   2696  CG  GLU A 176     -26.161  19.845 -31.012  1.00  1.54           C  
ATOM   2697  CD  GLU A 176     -26.694  21.259 -31.173  1.00  1.54           C  
ATOM   2698  OE1 GLU A 176     -26.540  21.821 -32.231  1.00  1.54           O  
ATOM   2699  OE2 GLU A 176     -27.249  21.775 -30.231  1.00  1.54           O  
ATOM   2700  H   GLU A 176     -24.530  16.976 -34.093  1.00  1.54           H  
ATOM   2701  HA  GLU A 176     -24.081  17.984 -31.339  1.00  1.54           H  
ATOM   2702 1HB  GLU A 176     -24.735  20.028 -32.590  1.00  1.54           H  
ATOM   2703 2HB  GLU A 176     -26.243  19.255 -33.063  1.00  1.54           H  
ATOM   2704 1HG  GLU A 176     -26.993  19.197 -30.753  1.00  1.54           H  
ATOM   2705 2HG  GLU A 176     -25.449  19.818 -30.189  1.00  1.54           H  
ATOM   2706  N   LYS A 177     -25.916  16.653 -30.367  1.00  1.38           N  
ATOM   2707  CA  LYS A 177     -26.962  15.808 -29.793  1.00  1.38           C  
ATOM   2708  C   LYS A 177     -28.096  16.671 -29.288  1.00  1.38           C  
ATOM   2709  O   LYS A 177     -27.877  17.621 -28.541  1.00  1.38           O  
ATOM   2710  CB  LYS A 177     -26.423  14.904 -28.691  1.00  1.38           C  
ATOM   2711  CG  LYS A 177     -27.469  13.999 -28.062  1.00  1.38           C  
ATOM   2712  CD  LYS A 177     -26.810  12.871 -27.287  1.00  1.38           C  
ATOM   2713  CE  LYS A 177     -25.961  13.376 -26.158  1.00  1.38           C  
ATOM   2714  NZ  LYS A 177     -25.430  12.263 -25.358  1.00  1.38           N  
ATOM   2715  H   LYS A 177     -25.236  17.091 -29.761  1.00  1.38           H  
ATOM   2716  HA  LYS A 177     -27.368  15.169 -30.573  1.00  1.38           H  
ATOM   2717 1HB  LYS A 177     -25.648  14.266 -29.101  1.00  1.38           H  
ATOM   2718 2HB  LYS A 177     -25.979  15.510 -27.902  1.00  1.38           H  
ATOM   2719 1HG  LYS A 177     -28.104  14.580 -27.386  1.00  1.38           H  
ATOM   2720 2HG  LYS A 177     -28.099  13.581 -28.847  1.00  1.38           H  
ATOM   2721 1HD  LYS A 177     -27.562  12.205 -26.885  1.00  1.38           H  
ATOM   2722 2HD  LYS A 177     -26.178  12.292 -27.962  1.00  1.38           H  
ATOM   2723 1HE  LYS A 177     -25.132  13.928 -26.583  1.00  1.38           H  
ATOM   2724 2HE  LYS A 177     -26.533  14.041 -25.510  1.00  1.38           H  
ATOM   2725 1HZ  LYS A 177     -24.827  12.622 -24.625  1.00  1.38           H  
ATOM   2726 2HZ  LYS A 177     -26.195  11.762 -24.939  1.00  1.38           H  
ATOM   2727 3HZ  LYS A 177     -24.898  11.631 -25.956  1.00  1.38           H  
ATOM   2728  N   LEU A 178     -29.300  16.346 -29.729  1.00  1.30           N  
ATOM   2729  CA  LEU A 178     -30.489  17.079 -29.376  1.00  1.30           C  
ATOM   2730  C   LEU A 178     -31.334  16.288 -28.393  1.00  1.30           C  
ATOM   2731  O   LEU A 178     -31.556  15.076 -28.568  1.00  1.30           O  
ATOM   2732  CB  LEU A 178     -31.269  17.356 -30.652  1.00  1.30           C  
ATOM   2733  CG  LEU A 178     -30.456  18.100 -31.718  1.00  1.30           C  
ATOM   2734  CD1 LEU A 178     -31.282  18.254 -32.967  1.00  1.30           C  
ATOM   2735  CD2 LEU A 178     -30.022  19.446 -31.165  1.00  1.30           C  
ATOM   2736  H   LEU A 178     -29.392  15.555 -30.353  1.00  1.30           H  
ATOM   2737  HA  LEU A 178     -30.199  18.023 -28.917  1.00  1.30           H  
ATOM   2738 1HB  LEU A 178     -31.589  16.405 -31.077  1.00  1.30           H  
ATOM   2739 2HB  LEU A 178     -32.151  17.948 -30.411  1.00  1.30           H  
ATOM   2740  HG  LEU A 178     -29.566  17.514 -31.978  1.00  1.30           H  
ATOM   2741 1HD1 LEU A 178     -30.694  18.773 -33.724  1.00  1.30           H  
ATOM   2742 2HD1 LEU A 178     -31.562  17.272 -33.345  1.00  1.30           H  
ATOM   2743 3HD1 LEU A 178     -32.179  18.829 -32.747  1.00  1.30           H  
ATOM   2744 1HD2 LEU A 178     -29.432  19.975 -31.919  1.00  1.30           H  
ATOM   2745 2HD2 LEU A 178     -30.899  20.038 -30.911  1.00  1.30           H  
ATOM   2746 3HD2 LEU A 178     -29.414  19.300 -30.271  1.00  1.30           H  
ATOM   2747  N   ALA A 179     -31.870  16.993 -27.405  1.00  1.31           N  
ATOM   2748  CA  ALA A 179     -32.673  16.379 -26.369  1.00  1.31           C  
ATOM   2749  C   ALA A 179     -33.739  17.327 -25.859  1.00  1.31           C  
ATOM   2750  O   ALA A 179     -33.586  18.546 -25.941  1.00  1.31           O  
ATOM   2751  CB  ALA A 179     -31.778  15.956 -25.206  1.00  1.31           C  
ATOM   2752  H   ALA A 179     -31.674  17.982 -27.349  1.00  1.31           H  
ATOM   2753  HA  ALA A 179     -33.168  15.520 -26.805  1.00  1.31           H  
ATOM   2754 1HB  ALA A 179     -32.382  15.477 -24.445  1.00  1.31           H  
ATOM   2755 2HB  ALA A 179     -31.019  15.258 -25.556  1.00  1.31           H  
ATOM   2756 3HB  ALA A 179     -31.295  16.827 -24.783  1.00  1.31           H  
ATOM   2757  N   ARG A 180     -34.819  16.762 -25.333  1.00  1.38           N  
ATOM   2758  CA  ARG A 180     -35.897  17.561 -24.760  1.00  1.38           C  
ATOM   2759  C   ARG A 180     -35.762  17.701 -23.250  1.00  1.38           C  
ATOM   2760  O   ARG A 180     -35.426  16.741 -22.545  1.00  1.38           O  
ATOM   2761  CB  ARG A 180     -37.238  16.962 -25.127  1.00  1.38           C  
ATOM   2762  CG  ARG A 180     -37.554  17.033 -26.607  1.00  1.38           C  
ATOM   2763  CD  ARG A 180     -38.842  16.372 -26.950  1.00  1.38           C  
ATOM   2764  NE  ARG A 180     -39.112  16.437 -28.380  1.00  1.38           N  
ATOM   2765  CZ  ARG A 180     -40.175  15.881 -28.990  1.00  1.38           C  
ATOM   2766  NH1 ARG A 180     -41.070  15.219 -28.288  1.00  1.38           N  
ATOM   2767  NH2 ARG A 180     -40.321  16.004 -30.298  1.00  1.38           N  
ATOM   2768  H   ARG A 180     -34.867  15.743 -25.326  1.00  1.38           H  
ATOM   2769  HA  ARG A 180     -35.849  18.557 -25.198  1.00  1.38           H  
ATOM   2770 1HB  ARG A 180     -37.264  15.914 -24.826  1.00  1.38           H  
ATOM   2771 2HB  ARG A 180     -38.030  17.482 -24.590  1.00  1.38           H  
ATOM   2772 1HG  ARG A 180     -37.623  18.078 -26.909  1.00  1.38           H  
ATOM   2773 2HG  ARG A 180     -36.752  16.556 -27.161  1.00  1.38           H  
ATOM   2774 1HD  ARG A 180     -38.798  15.321 -26.659  1.00  1.38           H  
ATOM   2775 2HD  ARG A 180     -39.659  16.862 -26.425  1.00  1.38           H  
ATOM   2776  HE  ARG A 180     -38.448  16.937 -28.958  1.00  1.38           H  
ATOM   2777 1HH1 ARG A 180     -40.960  15.127 -27.289  1.00  1.38           H  
ATOM   2778 2HH1 ARG A 180     -41.867  14.804 -28.750  1.00  1.38           H  
ATOM   2779 1HH2 ARG A 180     -39.633  16.513 -30.838  1.00  1.38           H  
ATOM   2780 2HH2 ARG A 180     -41.118  15.590 -30.759  1.00  1.38           H  
ATOM   2781  N   PHE A 181     -36.026  18.919 -22.755  1.00  1.51           N  
ATOM   2782  CA  PHE A 181     -35.943  19.297 -21.332  1.00  1.51           C  
ATOM   2783  C   PHE A 181     -37.300  19.740 -20.790  1.00  1.51           C  
ATOM   2784  O   PHE A 181     -37.398  20.780 -20.115  1.00  1.51           O  
ATOM   2785  CB  PHE A 181     -35.023  20.488 -21.107  1.00  1.51           C  
ATOM   2786  CG  PHE A 181     -33.619  20.391 -21.548  1.00  1.51           C  
ATOM   2787  CD1 PHE A 181     -33.053  19.216 -21.983  1.00  1.51           C  
ATOM   2788  CD2 PHE A 181     -32.850  21.543 -21.549  1.00  1.51           C  
ATOM   2789  CE1 PHE A 181     -31.777  19.197 -22.420  1.00  1.51           C  
ATOM   2790  CE2 PHE A 181     -31.571  21.519 -21.976  1.00  1.51           C  
ATOM   2791  CZ  PHE A 181     -31.043  20.353 -22.414  1.00  1.51           C  
ATOM   2792  H   PHE A 181     -36.289  19.641 -23.412  1.00  1.51           H  
ATOM   2793  HA  PHE A 181     -35.596  18.439 -20.754  1.00  1.51           H  
ATOM   2794 1HB  PHE A 181     -35.459  21.370 -21.574  1.00  1.51           H  
ATOM   2795 2HB  PHE A 181     -35.002  20.663 -20.055  1.00  1.51           H  
ATOM   2796  HD1 PHE A 181     -33.618  18.314 -21.975  1.00  1.51           H  
ATOM   2797  HD2 PHE A 181     -33.286  22.480 -21.208  1.00  1.51           H  
ATOM   2798  HE1 PHE A 181     -31.334  18.266 -22.765  1.00  1.51           H  
ATOM   2799  HE2 PHE A 181     -30.965  22.426 -21.974  1.00  1.51           H  
ATOM   2800  HZ  PHE A 181     -30.042  20.341 -22.745  1.00  1.51           H  
ATOM   2801  N   SER A 182     -38.349  19.004 -21.119  1.00  1.65           N  
ATOM   2802  CA  SER A 182     -39.699  19.391 -20.723  1.00  1.65           C  
ATOM   2803  C   SER A 182     -39.836  19.756 -19.258  1.00  1.65           C  
ATOM   2804  O   SER A 182     -39.261  19.122 -18.372  1.00  1.65           O  
ATOM   2805  CB  SER A 182     -40.692  18.293 -21.026  1.00  1.65           C  
ATOM   2806  OG  SER A 182     -41.945  18.592 -20.444  1.00  1.65           O  
ATOM   2807  H   SER A 182     -38.203  18.163 -21.662  1.00  1.65           H  
ATOM   2808  HA  SER A 182     -39.976  20.268 -21.309  1.00  1.65           H  
ATOM   2809 1HB  SER A 182     -40.805  18.207 -22.106  1.00  1.65           H  
ATOM   2810 2HB  SER A 182     -40.326  17.341 -20.664  1.00  1.65           H  
ATOM   2811  HG  SER A 182     -42.575  17.966 -20.829  1.00  1.65           H  
ATOM   2812  N   SER A 183     -40.658  20.777 -19.016  1.00  1.72           N  
ATOM   2813  CA  SER A 183     -40.961  21.301 -17.688  1.00  1.72           C  
ATOM   2814  C   SER A 183     -41.666  20.280 -16.799  1.00  1.72           C  
ATOM   2815  O   SER A 183     -41.758  20.464 -15.586  1.00  1.72           O  
ATOM   2816  CB  SER A 183     -41.811  22.550 -17.807  1.00  1.72           C  
ATOM   2817  OG  SER A 183     -43.073  22.252 -18.335  1.00  1.72           O  
ATOM   2818  H   SER A 183     -41.092  21.219 -19.813  1.00  1.72           H  
ATOM   2819  HA  SER A 183     -40.020  21.568 -17.207  1.00  1.72           H  
ATOM   2820 1HB  SER A 183     -41.926  23.004 -16.823  1.00  1.72           H  
ATOM   2821 2HB  SER A 183     -41.308  23.274 -18.446  1.00  1.72           H  
ATOM   2822  HG  SER A 183     -43.456  21.594 -17.745  1.00  1.72           H  
ATOM   2823  N   GLU A 184     -42.175  19.206 -17.405  1.00  1.68           N  
ATOM   2824  CA  GLU A 184     -42.838  18.152 -16.654  1.00  1.68           C  
ATOM   2825  C   GLU A 184     -41.829  17.136 -16.098  1.00  1.68           C  
ATOM   2826  O   GLU A 184     -42.209  16.196 -15.398  1.00  1.68           O  
ATOM   2827  CB  GLU A 184     -43.861  17.430 -17.538  1.00  1.68           C  
ATOM   2828  CG  GLU A 184     -45.041  18.302 -17.984  1.00  1.68           C  
ATOM   2829  CD  GLU A 184     -46.029  17.577 -18.878  1.00  1.68           C  
ATOM   2830  OE1 GLU A 184     -45.817  16.422 -19.165  1.00  1.68           O  
ATOM   2831  OE2 GLU A 184     -46.996  18.188 -19.271  1.00  1.68           O  
ATOM   2832  H   GLU A 184     -42.075  19.103 -18.417  1.00  1.68           H  
ATOM   2833  HA  GLU A 184     -43.361  18.604 -15.811  1.00  1.68           H  
ATOM   2834 1HB  GLU A 184     -43.361  17.058 -18.433  1.00  1.68           H  
ATOM   2835 2HB  GLU A 184     -44.259  16.569 -17.003  1.00  1.68           H  
ATOM   2836 1HG  GLU A 184     -45.565  18.662 -17.099  1.00  1.68           H  
ATOM   2837 2HG  GLU A 184     -44.647  19.170 -18.515  1.00  1.68           H  
ATOM   2838  N   ARG A 185     -40.545  17.301 -16.428  1.00  1.52           N  
ATOM   2839  CA  ARG A 185     -39.528  16.363 -15.978  1.00  1.52           C  
ATOM   2840  C   ARG A 185     -38.947  16.705 -14.623  1.00  1.52           C  
ATOM   2841  O   ARG A 185     -38.816  17.865 -14.239  1.00  1.52           O  
ATOM   2842  CB  ARG A 185     -38.401  16.279 -16.980  1.00  1.52           C  
ATOM   2843  CG  ARG A 185     -38.851  15.827 -18.322  1.00  1.52           C  
ATOM   2844  CD  ARG A 185     -39.327  14.439 -18.261  1.00  1.52           C  
ATOM   2845  NE  ARG A 185     -39.766  13.960 -19.539  1.00  1.52           N  
ATOM   2846  CZ  ARG A 185     -38.931  13.464 -20.446  1.00  1.52           C  
ATOM   2847  NH1 ARG A 185     -37.656  13.434 -20.201  1.00  1.52           N  
ATOM   2848  NH2 ARG A 185     -39.349  12.997 -21.594  1.00  1.52           N  
ATOM   2849  H   ARG A 185     -40.253  18.083 -17.013  1.00  1.52           H  
ATOM   2850  HA  ARG A 185     -39.988  15.379 -15.908  1.00  1.52           H  
ATOM   2851 1HB  ARG A 185     -37.934  17.257 -17.094  1.00  1.52           H  
ATOM   2852 2HB  ARG A 185     -37.633  15.587 -16.627  1.00  1.52           H  
ATOM   2853 1HG  ARG A 185     -39.670  16.458 -18.643  1.00  1.52           H  
ATOM   2854 2HG  ARG A 185     -38.023  15.899 -19.034  1.00  1.52           H  
ATOM   2855 1HD  ARG A 185     -38.520  13.794 -17.912  1.00  1.52           H  
ATOM   2856 2HD  ARG A 185     -40.167  14.379 -17.568  1.00  1.52           H  
ATOM   2857  HE  ARG A 185     -40.755  13.970 -19.749  1.00  1.52           H  
ATOM   2858 1HH1 ARG A 185     -37.291  13.793 -19.330  1.00  1.52           H  
ATOM   2859 2HH1 ARG A 185     -37.050  13.053 -20.915  1.00  1.52           H  
ATOM   2860 1HH2 ARG A 185     -40.329  12.996 -21.833  1.00  1.52           H  
ATOM   2861 2HH2 ARG A 185     -38.639  12.623 -22.219  1.00  1.52           H  
ATOM   2862  N   LYS A 186     -38.572  15.666 -13.900  1.00  1.30           N  
ATOM   2863  CA  LYS A 186     -37.937  15.798 -12.602  1.00  1.30           C  
ATOM   2864  C   LYS A 186     -36.585  16.509 -12.618  1.00  1.30           C  
ATOM   2865  O   LYS A 186     -35.685  16.149 -13.396  1.00  1.30           O  
ATOM   2866  CB  LYS A 186     -37.774  14.400 -11.992  1.00  1.30           C  
ATOM   2867  CG  LYS A 186     -37.095  14.335 -10.614  1.00  1.30           C  
ATOM   2868  CD  LYS A 186     -37.982  14.904  -9.509  1.00  1.30           C  
ATOM   2869  CE  LYS A 186     -37.350  14.703  -8.134  1.00  1.30           C  
ATOM   2870  NZ  LYS A 186     -38.147  15.337  -7.055  1.00  1.30           N  
ATOM   2871  H   LYS A 186     -38.733  14.739 -14.265  1.00  1.30           H  
ATOM   2872  HA  LYS A 186     -38.602  16.381 -11.965  1.00  1.30           H  
ATOM   2873 1HB  LYS A 186     -38.754  13.934 -11.894  1.00  1.30           H  
ATOM   2874 2HB  LYS A 186     -37.186  13.780 -12.668  1.00  1.30           H  
ATOM   2875 1HG  LYS A 186     -36.873  13.294 -10.371  1.00  1.30           H  
ATOM   2876 2HG  LYS A 186     -36.157  14.877 -10.636  1.00  1.30           H  
ATOM   2877 1HD  LYS A 186     -38.119  15.972  -9.674  1.00  1.30           H  
ATOM   2878 2HD  LYS A 186     -38.954  14.418  -9.529  1.00  1.30           H  
ATOM   2879 1HE  LYS A 186     -37.286  13.648  -7.930  1.00  1.30           H  
ATOM   2880 2HE  LYS A 186     -36.345  15.126  -8.135  1.00  1.30           H  
ATOM   2881 1HZ  LYS A 186     -37.693  15.174  -6.170  1.00  1.30           H  
ATOM   2882 2HZ  LYS A 186     -38.209  16.330  -7.226  1.00  1.30           H  
ATOM   2883 3HZ  LYS A 186     -39.072  14.937  -7.040  1.00  1.30           H  
ATOM   2884  N   THR A 187     -36.447  17.480 -11.710  1.00  1.11           N  
ATOM   2885  CA  THR A 187     -35.184  18.166 -11.481  1.00  1.11           C  
ATOM   2886  C   THR A 187     -34.417  17.279 -10.532  1.00  1.11           C  
ATOM   2887  O   THR A 187     -34.962  16.871  -9.506  1.00  1.11           O  
ATOM   2888  CB  THR A 187     -35.354  19.579 -10.874  1.00  1.11           C  
ATOM   2889  OG1 THR A 187     -36.094  20.421 -11.780  1.00  1.11           O  
ATOM   2890  CG2 THR A 187     -34.001  20.182 -10.622  1.00  1.11           C  
ATOM   2891  H   THR A 187     -37.248  17.736 -11.152  1.00  1.11           H  
ATOM   2892  HA  THR A 187     -34.626  18.238 -12.405  1.00  1.11           H  
ATOM   2893  HB  THR A 187     -35.891  19.515  -9.931  1.00  1.11           H  
ATOM   2894  HG1 THR A 187     -35.817  21.375 -11.668  1.00  1.11           H  
ATOM   2895 1HG2 THR A 187     -34.116  21.173 -10.194  1.00  1.11           H  
ATOM   2896 2HG2 THR A 187     -33.439  19.564  -9.931  1.00  1.11           H  
ATOM   2897 3HG2 THR A 187     -33.469  20.250 -11.558  1.00  1.11           H  
ATOM   2898  N   ILE A 188     -33.182  16.958 -10.874  1.00  0.97           N  
ATOM   2899  CA  ILE A 188     -32.419  16.038 -10.060  1.00  0.97           C  
ATOM   2900  C   ILE A 188     -31.356  16.737  -9.233  1.00  0.97           C  
ATOM   2901  O   ILE A 188     -30.847  16.164  -8.263  1.00  0.97           O  
ATOM   2902  CB  ILE A 188     -31.777  14.963 -10.944  1.00  0.97           C  
ATOM   2903  CG1 ILE A 188     -30.786  15.582 -11.894  1.00  0.97           C  
ATOM   2904  CG2 ILE A 188     -32.877  14.234 -11.730  1.00  0.97           C  
ATOM   2905  CD1 ILE A 188     -29.950  14.579 -12.564  1.00  0.97           C  
ATOM   2906  H   ILE A 188     -32.781  17.364 -11.713  1.00  0.97           H  
ATOM   2907  HA  ILE A 188     -33.102  15.539  -9.375  1.00  0.97           H  
ATOM   2908  HB  ILE A 188     -31.237  14.246 -10.315  1.00  0.97           H  
ATOM   2909 1HG1 ILE A 188     -31.320  16.151 -12.648  1.00  0.97           H  
ATOM   2910 2HG1 ILE A 188     -30.136  16.250 -11.351  1.00  0.97           H  
ATOM   2911 1HG2 ILE A 188     -32.427  13.461 -12.351  1.00  0.97           H  
ATOM   2912 2HG2 ILE A 188     -33.580  13.778 -11.031  1.00  0.97           H  
ATOM   2913 3HG2 ILE A 188     -33.409  14.946 -12.367  1.00  0.97           H  
ATOM   2914 1HD1 ILE A 188     -29.245  15.061 -13.216  1.00  0.97           H  
ATOM   2915 2HD1 ILE A 188     -29.423  14.036 -11.791  1.00  0.97           H  
ATOM   2916 3HD1 ILE A 188     -30.574  13.897 -13.139  1.00  0.97           H  
ATOM   2917  N   GLY A 189     -31.086  18.005  -9.539  1.00  0.90           N  
ATOM   2918  CA  GLY A 189     -30.092  18.735  -8.757  1.00  0.90           C  
ATOM   2919  C   GLY A 189     -29.918  20.193  -9.117  1.00  0.90           C  
ATOM   2920  O   GLY A 189     -30.568  20.708 -10.027  1.00  0.90           O  
ATOM   2921  H   GLY A 189     -31.520  18.420 -10.362  1.00  0.90           H  
ATOM   2922 1HA  GLY A 189     -30.324  18.652  -7.698  1.00  0.90           H  
ATOM   2923 2HA  GLY A 189     -29.136  18.259  -8.900  1.00  0.90           H  
ATOM   2924  N   ASP A 190     -29.045  20.851  -8.357  1.00  0.90           N  
ATOM   2925  CA  ASP A 190     -28.742  22.269  -8.510  1.00  0.90           C  
ATOM   2926  C   ASP A 190     -27.342  22.481  -9.063  1.00  0.90           C  
ATOM   2927  O   ASP A 190     -26.434  21.677  -8.817  1.00  0.90           O  
ATOM   2928  CB  ASP A 190     -28.845  22.985  -7.166  1.00  0.90           C  
ATOM   2929  CG  ASP A 190     -30.235  22.896  -6.539  1.00  0.90           C  
ATOM   2930  OD1 ASP A 190     -31.170  22.572  -7.222  1.00  0.90           O  
ATOM   2931  OD2 ASP A 190     -30.340  23.095  -5.351  1.00  0.90           O  
ATOM   2932  H   ASP A 190     -28.544  20.315  -7.648  1.00  0.90           H  
ATOM   2933  HA  ASP A 190     -29.456  22.712  -9.202  1.00  0.90           H  
ATOM   2934 1HB  ASP A 190     -28.117  22.562  -6.474  1.00  0.90           H  
ATOM   2935 2HB  ASP A 190     -28.589  24.039  -7.304  1.00  0.90           H  
ATOM   2936  N   ILE A 191     -27.142  23.600  -9.732  1.00  0.95           N  
ATOM   2937  CA  ILE A 191     -25.817  23.958 -10.239  1.00  0.95           C  
ATOM   2938  C   ILE A 191     -25.109  24.916  -9.298  1.00  0.95           C  
ATOM   2939  O   ILE A 191     -25.672  25.951  -8.942  1.00  0.95           O  
ATOM   2940  CB  ILE A 191     -25.939  24.594 -11.623  1.00  0.95           C  
ATOM   2941  CG1 ILE A 191     -26.576  23.579 -12.535  1.00  0.95           C  
ATOM   2942  CG2 ILE A 191     -24.574  25.060 -12.114  1.00  0.95           C  
ATOM   2943  CD1 ILE A 191     -26.998  24.109 -13.843  1.00  0.95           C  
ATOM   2944  H   ILE A 191     -27.943  24.206  -9.912  1.00  0.95           H  
ATOM   2945  HA  ILE A 191     -25.212  23.056 -10.324  1.00  0.95           H  
ATOM   2946  HB  ILE A 191     -26.610  25.448 -11.576  1.00  0.95           H  
ATOM   2947 1HG1 ILE A 191     -25.882  22.760 -12.693  1.00  0.95           H  
ATOM   2948 2HG1 ILE A 191     -27.466  23.189 -12.040  1.00  0.95           H  
ATOM   2949 1HG2 ILE A 191     -24.665  25.499 -13.106  1.00  0.95           H  
ATOM   2950 2HG2 ILE A 191     -24.169  25.802 -11.427  1.00  0.95           H  
ATOM   2951 3HG2 ILE A 191     -23.904  24.212 -12.148  1.00  0.95           H  
ATOM   2952 1HD1 ILE A 191     -27.467  23.320 -14.375  1.00  0.95           H  
ATOM   2953 2HD1 ILE A 191     -27.706  24.906 -13.714  1.00  0.95           H  
ATOM   2954 3HD1 ILE A 191     -26.133  24.476 -14.387  1.00  0.95           H  
ATOM   2955  N   ASN A 192     -23.893  24.560  -8.862  1.00  1.04           N  
ATOM   2956  CA  ASN A 192     -23.162  25.423  -7.938  1.00  1.04           C  
ATOM   2957  C   ASN A 192     -22.087  26.225  -8.669  1.00  1.04           C  
ATOM   2958  O   ASN A 192     -21.754  27.342  -8.268  1.00  1.04           O  
ATOM   2959  CB  ASN A 192     -22.507  24.634  -6.815  1.00  1.04           C  
ATOM   2960  CG  ASN A 192     -23.485  23.903  -5.890  1.00  1.04           C  
ATOM   2961  OD1 ASN A 192     -24.610  24.342  -5.634  1.00  1.04           O  
ATOM   2962  ND2 ASN A 192     -23.024  22.789  -5.369  1.00  1.04           N  
ATOM   2963  H   ASN A 192     -23.455  23.706  -9.205  1.00  1.04           H  
ATOM   2964  HA  ASN A 192     -23.859  26.138  -7.501  1.00  1.04           H  
ATOM   2965 1HB  ASN A 192     -21.811  23.913  -7.244  1.00  1.04           H  
ATOM   2966 2HB  ASN A 192     -21.917  25.320  -6.210  1.00  1.04           H  
ATOM   2967 1HD2 ASN A 192     -23.589  22.208  -4.760  1.00  1.04           H  
ATOM   2968 2HD2 ASN A 192     -22.099  22.484  -5.594  1.00  1.04           H  
ATOM   2969  N   ARG A 193     -21.530  25.650  -9.736  1.00  1.15           N  
ATOM   2970  CA  ARG A 193     -20.449  26.316 -10.456  1.00  1.15           C  
ATOM   2971  C   ARG A 193     -20.295  25.851 -11.898  1.00  1.15           C  
ATOM   2972  O   ARG A 193     -20.656  24.733 -12.276  1.00  1.15           O  
ATOM   2973  CB  ARG A 193     -19.135  26.110  -9.718  1.00  1.15           C  
ATOM   2974  CG  ARG A 193     -18.724  24.672  -9.635  1.00  1.15           C  
ATOM   2975  CD  ARG A 193     -17.638  24.405  -8.642  1.00  1.15           C  
ATOM   2976  NE  ARG A 193     -18.084  24.661  -7.274  1.00  1.15           N  
ATOM   2977  CZ  ARG A 193     -17.375  24.387  -6.157  1.00  1.15           C  
ATOM   2978  NH1 ARG A 193     -16.201  23.804  -6.232  1.00  1.15           N  
ATOM   2979  NH2 ARG A 193     -17.867  24.707  -4.970  1.00  1.15           N  
ATOM   2980  H   ARG A 193     -21.830  24.720 -10.021  1.00  1.15           H  
ATOM   2981  HA  ARG A 193     -20.668  27.383 -10.473  1.00  1.15           H  
ATOM   2982 1HB  ARG A 193     -18.340  26.647 -10.235  1.00  1.15           H  
ATOM   2983 2HB  ARG A 193     -19.205  26.512  -8.707  1.00  1.15           H  
ATOM   2984 1HG  ARG A 193     -19.599  24.088  -9.348  1.00  1.15           H  
ATOM   2985 2HG  ARG A 193     -18.372  24.353 -10.617  1.00  1.15           H  
ATOM   2986 1HD  ARG A 193     -17.339  23.358  -8.712  1.00  1.15           H  
ATOM   2987 2HD  ARG A 193     -16.780  25.041  -8.850  1.00  1.15           H  
ATOM   2988  HE  ARG A 193     -18.979  25.112  -7.157  1.00  1.15           H  
ATOM   2989 1HH1 ARG A 193     -15.804  23.524  -7.138  1.00  1.15           H  
ATOM   2990 2HH1 ARG A 193     -15.685  23.606  -5.393  1.00  1.15           H  
ATOM   2991 1HH2 ARG A 193     -18.766  25.161  -4.896  1.00  1.15           H  
ATOM   2992 2HH2 ARG A 193     -17.337  24.499  -4.138  1.00  1.15           H  
ATOM   2993  N   ASN A 194     -19.713  26.728 -12.709  1.00  1.25           N  
ATOM   2994  CA  ASN A 194     -19.491  26.438 -14.119  1.00  1.25           C  
ATOM   2995  C   ASN A 194     -18.032  26.703 -14.507  1.00  1.25           C  
ATOM   2996  O   ASN A 194     -17.563  27.846 -14.484  1.00  1.25           O  
ATOM   2997  CB  ASN A 194     -20.468  27.270 -14.934  1.00  1.25           C  
ATOM   2998  CG  ASN A 194     -21.918  26.950 -14.574  1.00  1.25           C  
ATOM   2999  OD1 ASN A 194     -22.521  26.030 -15.102  1.00  1.25           O  
ATOM   3000  ND2 ASN A 194     -22.456  27.701 -13.646  1.00  1.25           N  
ATOM   3001  H   ASN A 194     -19.429  27.624 -12.342  1.00  1.25           H  
ATOM   3002  HA  ASN A 194     -19.678  25.377 -14.301  1.00  1.25           H  
ATOM   3003 1HB  ASN A 194     -20.286  28.332 -14.756  1.00  1.25           H  
ATOM   3004 2HB  ASN A 194     -20.314  27.081 -15.997  1.00  1.25           H  
ATOM   3005 1HD2 ASN A 194     -23.397  27.545 -13.324  1.00  1.25           H  
ATOM   3006 2HD2 ASN A 194     -21.925  28.441 -13.238  1.00  1.25           H  
ATOM   3007  N   SER A 195     -17.311  25.621 -14.791  1.00  1.30           N  
ATOM   3008  CA  SER A 195     -15.890  25.639 -15.116  1.00  1.30           C  
ATOM   3009  C   SER A 195     -15.710  25.681 -16.642  1.00  1.30           C  
ATOM   3010  O   SER A 195     -16.600  25.229 -17.357  1.00  1.30           O  
ATOM   3011  CB  SER A 195     -15.219  24.418 -14.496  1.00  1.30           C  
ATOM   3012  OG  SER A 195     -15.269  24.480 -13.088  1.00  1.30           O  
ATOM   3013  H   SER A 195     -17.780  24.719 -14.828  1.00  1.30           H  
ATOM   3014  HA  SER A 195     -15.473  26.530 -14.660  1.00  1.30           H  
ATOM   3015 1HB  SER A 195     -15.723  23.512 -14.842  1.00  1.30           H  
ATOM   3016 2HB  SER A 195     -14.201  24.346 -14.806  1.00  1.30           H  
ATOM   3017  HG  SER A 195     -14.366  24.188 -12.751  1.00  1.30           H  
ATOM   3018  N   PRO A 196     -14.539  26.088 -17.183  1.00  1.29           N  
ATOM   3019  CA  PRO A 196     -14.227  26.155 -18.614  1.00  1.29           C  
ATOM   3020  C   PRO A 196     -14.425  24.840 -19.378  1.00  1.29           C  
ATOM   3021  O   PRO A 196     -14.511  24.847 -20.607  1.00  1.29           O  
ATOM   3022  CB  PRO A 196     -12.736  26.518 -18.607  1.00  1.29           C  
ATOM   3023  CG  PRO A 196     -12.520  27.258 -17.311  1.00  1.29           C  
ATOM   3024  CD  PRO A 196     -13.424  26.577 -16.316  1.00  1.29           C  
ATOM   3025  HA  PRO A 196     -14.805  26.960 -19.068  1.00  1.29           H  
ATOM   3026 1HB  PRO A 196     -12.128  25.601 -18.688  1.00  1.29           H  
ATOM   3027 2HB  PRO A 196     -12.500  27.130 -19.493  1.00  1.29           H  
ATOM   3028 1HG  PRO A 196     -11.456  27.204 -17.017  1.00  1.29           H  
ATOM   3029 2HG  PRO A 196     -12.758  28.321 -17.439  1.00  1.29           H  
ATOM   3030 1HD  PRO A 196     -12.887  25.751 -15.842  1.00  1.29           H  
ATOM   3031 2HD  PRO A 196     -13.749  27.335 -15.600  1.00  1.29           H  
ATOM   3032  N   PHE A 197     -14.456  23.722 -18.665  1.00  1.21           N  
ATOM   3033  CA  PHE A 197     -14.606  22.408 -19.267  1.00  1.21           C  
ATOM   3034  C   PHE A 197     -15.868  21.657 -18.803  1.00  1.21           C  
ATOM   3035  O   PHE A 197     -16.059  20.508 -19.203  1.00  1.21           O  
ATOM   3036  CB  PHE A 197     -13.382  21.567 -18.929  1.00  1.21           C  
ATOM   3037  CG  PHE A 197     -13.321  21.294 -17.536  1.00  1.21           C  
ATOM   3038  CD1 PHE A 197     -13.930  20.187 -17.080  1.00  1.21           C  
ATOM   3039  CD2 PHE A 197     -12.724  22.159 -16.659  1.00  1.21           C  
ATOM   3040  CE1 PHE A 197     -13.959  19.900 -15.773  1.00  1.21           C  
ATOM   3041  CE2 PHE A 197     -12.742  21.882 -15.329  1.00  1.21           C  
ATOM   3042  CZ  PHE A 197     -13.366  20.732 -14.881  1.00  1.21           C  
ATOM   3043  H   PHE A 197     -14.372  23.773 -17.665  1.00  1.21           H  
ATOM   3044  HA  PHE A 197     -14.667  22.531 -20.349  1.00  1.21           H  
ATOM   3045 1HB  PHE A 197     -13.418  20.621 -19.468  1.00  1.21           H  
ATOM   3046 2HB  PHE A 197     -12.474  22.092 -19.223  1.00  1.21           H  
ATOM   3047  HD1 PHE A 197     -14.402  19.532 -17.801  1.00  1.21           H  
ATOM   3048  HD2 PHE A 197     -12.252  23.069 -17.031  1.00  1.21           H  
ATOM   3049  HE1 PHE A 197     -14.463  19.021 -15.450  1.00  1.21           H  
ATOM   3050  HE2 PHE A 197     -12.275  22.570 -14.624  1.00  1.21           H  
ATOM   3051  HZ  PHE A 197     -13.395  20.502 -13.822  1.00  1.21           H  
ATOM   3052  N   GLY A 198     -16.684  22.244 -17.898  1.00  1.11           N  
ATOM   3053  CA  GLY A 198     -17.846  21.495 -17.389  1.00  1.11           C  
ATOM   3054  C   GLY A 198     -18.643  22.121 -16.234  1.00  1.11           C  
ATOM   3055  O   GLY A 198     -18.271  23.154 -15.676  1.00  1.11           O  
ATOM   3056  H   GLY A 198     -16.534  23.212 -17.620  1.00  1.11           H  
ATOM   3057 1HA  GLY A 198     -18.526  21.307 -18.224  1.00  1.11           H  
ATOM   3058 2HA  GLY A 198     -17.502  20.534 -17.059  1.00  1.11           H  
ATOM   3059  N   ILE A 199     -19.741  21.453 -15.849  1.00  1.00           N  
ATOM   3060  CA  ILE A 199     -20.644  21.953 -14.804  1.00  1.00           C  
ATOM   3061  C   ILE A 199     -20.684  21.084 -13.552  1.00  1.00           C  
ATOM   3062  O   ILE A 199     -20.726  19.852 -13.630  1.00  1.00           O  
ATOM   3063  CB  ILE A 199     -22.063  22.097 -15.363  1.00  1.00           C  
ATOM   3064  CG1 ILE A 199     -22.018  23.047 -16.516  1.00  1.00           C  
ATOM   3065  CG2 ILE A 199     -23.053  22.587 -14.302  1.00  1.00           C  
ATOM   3066  CD1 ILE A 199     -23.288  23.137 -17.173  1.00  1.00           C  
ATOM   3067  H   ILE A 199     -20.002  20.590 -16.328  1.00  1.00           H  
ATOM   3068  HA  ILE A 199     -20.304  22.943 -14.502  1.00  1.00           H  
ATOM   3069  HB  ILE A 199     -22.394  21.129 -15.746  1.00  1.00           H  
ATOM   3070 1HG1 ILE A 199     -21.702  24.019 -16.182  1.00  1.00           H  
ATOM   3071 2HG1 ILE A 199     -21.299  22.685 -17.247  1.00  1.00           H  
ATOM   3072 1HG2 ILE A 199     -24.045  22.686 -14.738  1.00  1.00           H  
ATOM   3073 2HG2 ILE A 199     -23.100  21.886 -13.471  1.00  1.00           H  
ATOM   3074 3HG2 ILE A 199     -22.710  23.558 -13.945  1.00  1.00           H  
ATOM   3075 1HD1 ILE A 199     -23.231  23.795 -18.007  1.00  1.00           H  
ATOM   3076 2HD1 ILE A 199     -23.586  22.148 -17.521  1.00  1.00           H  
ATOM   3077 3HD1 ILE A 199     -24.000  23.519 -16.447  1.00  1.00           H  
ATOM   3078  N   PHE A 200     -20.620  21.729 -12.387  1.00  0.91           N  
ATOM   3079  CA  PHE A 200     -20.640  20.989 -11.130  1.00  0.91           C  
ATOM   3080  C   PHE A 200     -21.710  21.488 -10.162  1.00  0.91           C  
ATOM   3081  O   PHE A 200     -22.111  22.667 -10.179  1.00  0.91           O  
ATOM   3082  CB  PHE A 200     -19.282  21.070 -10.457  1.00  0.91           C  
ATOM   3083  CG  PHE A 200     -18.166  20.523 -11.275  1.00  0.91           C  
ATOM   3084  CD1 PHE A 200     -17.490  21.333 -12.186  1.00  0.91           C  
ATOM   3085  CD2 PHE A 200     -17.779  19.217 -11.148  1.00  0.91           C  
ATOM   3086  CE1 PHE A 200     -16.459  20.822 -12.938  1.00  0.91           C  
ATOM   3087  CE2 PHE A 200     -16.747  18.719 -11.895  1.00  0.91           C  
ATOM   3088  CZ  PHE A 200     -16.092  19.509 -12.783  1.00  0.91           C  
ATOM   3089  H   PHE A 200     -20.584  22.751 -12.374  1.00  0.91           H  
ATOM   3090  HA  PHE A 200     -20.859  19.946 -11.345  1.00  0.91           H  
ATOM   3091 1HB  PHE A 200     -19.055  22.069 -10.233  1.00  0.91           H  
ATOM   3092 2HB  PHE A 200     -19.313  20.520  -9.515  1.00  0.91           H  
ATOM   3093  HD1 PHE A 200     -17.784  22.380 -12.304  1.00  0.91           H  
ATOM   3094  HD2 PHE A 200     -18.305  18.573 -10.434  1.00  0.91           H  
ATOM   3095  HE1 PHE A 200     -15.937  21.461 -13.646  1.00  0.91           H  
ATOM   3096  HE2 PHE A 200     -16.445  17.702 -11.779  1.00  0.91           H  
ATOM   3097  HZ  PHE A 200     -15.281  19.093 -13.356  1.00  0.91           H  
ATOM   3098  N   GLY A 201     -22.147  20.593  -9.284  1.00  0.86           N  
ATOM   3099  CA  GLY A 201     -23.139  20.982  -8.295  1.00  0.86           C  
ATOM   3100  C   GLY A 201     -23.505  19.894  -7.289  1.00  0.86           C  
ATOM   3101  O   GLY A 201     -22.679  19.052  -6.922  1.00  0.86           O  
ATOM   3102  H   GLY A 201     -21.794  19.634  -9.337  1.00  0.86           H  
ATOM   3103 1HA  GLY A 201     -22.760  21.840  -7.767  1.00  0.86           H  
ATOM   3104 2HA  GLY A 201     -24.035  21.313  -8.807  1.00  0.86           H  
ATOM   3105  N   THR A 202     -24.755  19.960  -6.810  1.00  0.86           N  
ATOM   3106  CA  THR A 202     -25.289  19.042  -5.799  1.00  0.86           C  
ATOM   3107  C   THR A 202     -26.583  18.357  -6.271  1.00  0.86           C  
ATOM   3108  O   THR A 202     -27.491  19.018  -6.786  1.00  0.86           O  
ATOM   3109  CB  THR A 202     -25.568  19.806  -4.484  1.00  0.86           C  
ATOM   3110  OG1 THR A 202     -24.344  20.395  -3.999  1.00  0.86           O  
ATOM   3111  CG2 THR A 202     -26.124  18.869  -3.417  1.00  0.86           C  
ATOM   3112  H   THR A 202     -25.371  20.666  -7.217  1.00  0.86           H  
ATOM   3113  HA  THR A 202     -24.549  18.270  -5.606  1.00  0.86           H  
ATOM   3114  HB  THR A 202     -26.290  20.600  -4.680  1.00  0.86           H  
ATOM   3115  HG1 THR A 202     -23.756  19.685  -3.707  1.00  0.86           H  
ATOM   3116 1HG2 THR A 202     -26.309  19.428  -2.504  1.00  0.86           H  
ATOM   3117 2HG2 THR A 202     -27.058  18.422  -3.757  1.00  0.86           H  
ATOM   3118 3HG2 THR A 202     -25.396  18.078  -3.219  1.00  0.86           H  
ATOM   3119  N   LEU A 203     -26.689  17.035  -6.100  1.00  0.89           N  
ATOM   3120  CA  LEU A 203     -27.931  16.376  -6.498  1.00  0.89           C  
ATOM   3121  C   LEU A 203     -28.883  16.227  -5.332  1.00  0.89           C  
ATOM   3122  O   LEU A 203     -28.476  15.980  -4.196  1.00  0.89           O  
ATOM   3123  CB  LEU A 203     -27.756  14.985  -7.149  1.00  0.89           C  
ATOM   3124  CG  LEU A 203     -26.960  14.899  -8.465  1.00  0.89           C  
ATOM   3125  CD1 LEU A 203     -26.996  13.478  -8.990  1.00  0.89           C  
ATOM   3126  CD2 LEU A 203     -27.546  15.841  -9.492  1.00  0.89           C  
ATOM   3127  H   LEU A 203     -25.928  16.522  -5.669  1.00  0.89           H  
ATOM   3128  HA  LEU A 203     -28.422  16.993  -7.234  1.00  0.89           H  
ATOM   3129 1HB  LEU A 203     -27.290  14.328  -6.430  1.00  0.89           H  
ATOM   3130 2HB  LEU A 203     -28.749  14.597  -7.361  1.00  0.89           H  
ATOM   3131  HG  LEU A 203     -25.937  15.145  -8.263  1.00  0.89           H  
ATOM   3132 1HD1 LEU A 203     -26.412  13.413  -9.908  1.00  0.89           H  
ATOM   3133 2HD1 LEU A 203     -26.610  12.804  -8.274  1.00  0.89           H  
ATOM   3134 3HD1 LEU A 203     -28.034  13.212  -9.195  1.00  0.89           H  
ATOM   3135 1HD2 LEU A 203     -26.983  15.779 -10.416  1.00  0.89           H  
ATOM   3136 2HD2 LEU A 203     -28.580  15.561  -9.676  1.00  0.89           H  
ATOM   3137 3HD2 LEU A 203     -27.501  16.845  -9.112  1.00  0.89           H  
ATOM   3138  N   HIS A 204     -30.164  16.322  -5.646  1.00  0.95           N  
ATOM   3139  CA  HIS A 204     -31.222  16.091  -4.681  1.00  0.95           C  
ATOM   3140  C   HIS A 204     -31.782  14.685  -4.874  1.00  0.95           C  
ATOM   3141  O   HIS A 204     -32.370  14.107  -3.957  1.00  0.95           O  
ATOM   3142  CB  HIS A 204     -32.314  17.151  -4.822  1.00  0.95           C  
ATOM   3143  CG  HIS A 204     -31.837  18.530  -4.455  1.00  0.95           C  
ATOM   3144  ND1 HIS A 204     -31.498  18.871  -3.159  1.00  0.95           N  
ATOM   3145  CD2 HIS A 204     -31.650  19.650  -5.194  1.00  0.95           C  
ATOM   3146  CE1 HIS A 204     -31.117  20.137  -3.124  1.00  0.95           C  
ATOM   3147  NE2 HIS A 204     -31.203  20.628  -4.337  1.00  0.95           N  
ATOM   3148  H   HIS A 204     -30.406  16.532  -6.603  1.00  0.95           H  
ATOM   3149  HA  HIS A 204     -30.822  16.155  -3.671  1.00  0.95           H  
ATOM   3150 1HB  HIS A 204     -32.668  17.170  -5.856  1.00  0.95           H  
ATOM   3151 2HB  HIS A 204     -33.158  16.894  -4.186  1.00  0.95           H  
ATOM   3152  HD2 HIS A 204     -31.820  19.771  -6.265  1.00  0.95           H  
ATOM   3153  HE1 HIS A 204     -30.789  20.684  -2.241  1.00  0.95           H  
ATOM   3154  HE2 HIS A 204     -30.970  21.603  -4.616  1.00  0.95           H  
ATOM   3155  N   GLN A 205     -31.525  14.113  -6.053  1.00  1.02           N  
ATOM   3156  CA  GLN A 205     -31.934  12.751  -6.352  1.00  1.02           C  
ATOM   3157  C   GLN A 205     -30.758  11.986  -6.999  1.00  1.02           C  
ATOM   3158  O   GLN A 205     -30.121  12.522  -7.900  1.00  1.02           O  
ATOM   3159  CB  GLN A 205     -33.124  12.737  -7.310  1.00  1.02           C  
ATOM   3160  CG  GLN A 205     -33.609  11.347  -7.638  1.00  1.02           C  
ATOM   3161  CD  GLN A 205     -34.762  11.312  -8.587  1.00  1.02           C  
ATOM   3162  OE1 GLN A 205     -35.893  11.654  -8.241  1.00  1.02           O  
ATOM   3163  NE2 GLN A 205     -34.482  10.893  -9.813  1.00  1.02           N  
ATOM   3164  H   GLN A 205     -31.075  14.669  -6.779  1.00  1.02           H  
ATOM   3165  HA  GLN A 205     -32.257  12.290  -5.432  1.00  1.02           H  
ATOM   3166 1HB  GLN A 205     -33.952  13.297  -6.878  1.00  1.02           H  
ATOM   3167 2HB  GLN A 205     -32.845  13.228  -8.243  1.00  1.02           H  
ATOM   3168 1HG  GLN A 205     -32.798  10.805  -8.096  1.00  1.02           H  
ATOM   3169 2HG  GLN A 205     -33.912  10.854  -6.717  1.00  1.02           H  
ATOM   3170 1HE2 GLN A 205     -35.200  10.838 -10.505  1.00  1.02           H  
ATOM   3171 2HE2 GLN A 205     -33.541  10.621 -10.041  1.00  1.02           H  
ATOM   3172  N   PRO A 206     -30.430  10.757  -6.547  1.00  1.10           N  
ATOM   3173  CA  PRO A 206     -29.446   9.856  -7.139  1.00  1.10           C  
ATOM   3174  C   PRO A 206     -29.808   9.493  -8.575  1.00  1.10           C  
ATOM   3175  O   PRO A 206     -30.988   9.400  -8.919  1.00  1.10           O  
ATOM   3176  CB  PRO A 206     -29.516   8.621  -6.229  1.00  1.10           C  
ATOM   3177  CG  PRO A 206     -30.037   9.135  -4.912  1.00  1.10           C  
ATOM   3178  CD  PRO A 206     -30.992  10.254  -5.268  1.00  1.10           C  
ATOM   3179  HA  PRO A 206     -28.450  10.326  -7.097  1.00  1.10           H  
ATOM   3180 1HB  PRO A 206     -30.170   7.863  -6.683  1.00  1.10           H  
ATOM   3181 2HB  PRO A 206     -28.517   8.168  -6.141  1.00  1.10           H  
ATOM   3182 1HG  PRO A 206     -30.528   8.319  -4.358  1.00  1.10           H  
ATOM   3183 2HG  PRO A 206     -29.197   9.479  -4.287  1.00  1.10           H  
ATOM   3184 1HD  PRO A 206     -32.015   9.875  -5.400  1.00  1.10           H  
ATOM   3185 2HD  PRO A 206     -30.908  11.002  -4.465  1.00  1.10           H  
ATOM   3186  N   ILE A 207     -28.802   9.230  -9.398  1.00  1.17           N  
ATOM   3187  CA  ILE A 207     -29.053   8.813 -10.773  1.00  1.17           C  
ATOM   3188  C   ILE A 207     -28.808   7.336 -10.998  1.00  1.17           C  
ATOM   3189  O   ILE A 207     -27.734   6.815 -10.695  1.00  1.17           O  
ATOM   3190  CB  ILE A 207     -28.170   9.577 -11.765  1.00  1.17           C  
ATOM   3191  CG1 ILE A 207     -28.468  11.037 -11.709  1.00  1.17           C  
ATOM   3192  CG2 ILE A 207     -28.375   9.041 -13.208  1.00  1.17           C  
ATOM   3193  CD1 ILE A 207     -27.463  11.818 -12.458  1.00  1.17           C  
ATOM   3194  H   ILE A 207     -27.852   9.322  -9.071  1.00  1.17           H  
ATOM   3195  HA  ILE A 207     -30.095   9.023 -11.011  1.00  1.17           H  
ATOM   3196  HB  ILE A 207     -27.125   9.447 -11.486  1.00  1.17           H  
ATOM   3197 1HG1 ILE A 207     -29.451  11.220 -12.140  1.00  1.17           H  
ATOM   3198 2HG1 ILE A 207     -28.479  11.370 -10.674  1.00  1.17           H  
ATOM   3199 1HG2 ILE A 207     -27.730   9.585 -13.895  1.00  1.17           H  
ATOM   3200 2HG2 ILE A 207     -28.123   7.987 -13.252  1.00  1.17           H  
ATOM   3201 3HG2 ILE A 207     -29.415   9.172 -13.506  1.00  1.17           H  
ATOM   3202 1HD1 ILE A 207     -27.698  12.849 -12.407  1.00  1.17           H  
ATOM   3203 2HD1 ILE A 207     -26.491  11.644 -12.006  1.00  1.17           H  
ATOM   3204 3HD1 ILE A 207     -27.449  11.504 -13.500  1.00  1.17           H  
ATOM   3205  N   GLN A 208     -29.821   6.675 -11.538  1.00  1.22           N  
ATOM   3206  CA  GLN A 208     -29.754   5.274 -11.912  1.00  1.22           C  
ATOM   3207  C   GLN A 208     -29.379   5.248 -13.392  1.00  1.22           C  
ATOM   3208  O   GLN A 208     -30.001   5.949 -14.194  1.00  1.22           O  
ATOM   3209  CB  GLN A 208     -31.105   4.599 -11.639  1.00  1.22           C  
ATOM   3210  CG  GLN A 208     -31.176   3.115 -11.932  1.00  1.22           C  
ATOM   3211  CD  GLN A 208     -32.541   2.537 -11.522  1.00  1.22           C  
ATOM   3212  OE1 GLN A 208     -33.173   3.042 -10.586  1.00  1.22           O  
ATOM   3213  NE2 GLN A 208     -33.002   1.499 -12.209  1.00  1.22           N  
ATOM   3214  H   GLN A 208     -30.673   7.183 -11.721  1.00  1.22           H  
ATOM   3215  HA  GLN A 208     -28.970   4.773 -11.343  1.00  1.22           H  
ATOM   3216 1HB  GLN A 208     -31.370   4.743 -10.592  1.00  1.22           H  
ATOM   3217 2HB  GLN A 208     -31.874   5.085 -12.238  1.00  1.22           H  
ATOM   3218 1HG  GLN A 208     -31.035   2.953 -13.001  1.00  1.22           H  
ATOM   3219 2HG  GLN A 208     -30.391   2.595 -11.374  1.00  1.22           H  
ATOM   3220 1HE2 GLN A 208     -33.885   1.094 -11.977  1.00  1.22           H  
ATOM   3221 2HE2 GLN A 208     -32.454   1.113 -12.968  1.00  1.22           H  
ATOM   3222  N   ASN A 209     -28.340   4.501 -13.751  1.00  1.25           N  
ATOM   3223  CA  ASN A 209     -27.879   4.447 -15.133  1.00  1.25           C  
ATOM   3224  C   ASN A 209     -28.176   3.083 -15.737  1.00  1.25           C  
ATOM   3225  O   ASN A 209     -28.321   2.950 -16.952  1.00  1.25           O  
ATOM   3226  CB  ASN A 209     -26.388   4.756 -15.184  1.00  1.25           C  
ATOM   3227  CG  ASN A 209     -26.058   6.178 -14.775  1.00  1.25           C  
ATOM   3228  OD1 ASN A 209     -26.232   7.092 -15.588  1.00  1.25           O  
ATOM   3229  ND2 ASN A 209     -25.622   6.372 -13.555  1.00  1.25           N  
ATOM   3230  H   ASN A 209     -27.849   3.922 -13.067  1.00  1.25           H  
ATOM   3231  HA  ASN A 209     -28.419   5.191 -15.718  1.00  1.25           H  
ATOM   3232 1HB  ASN A 209     -25.849   4.063 -14.526  1.00  1.25           H  
ATOM   3233 2HB  ASN A 209     -26.018   4.601 -16.193  1.00  1.25           H  
ATOM   3234 1HD2 ASN A 209     -25.396   7.288 -13.235  1.00  1.25           H  
ATOM   3235 2HD2 ASN A 209     -25.501   5.593 -12.934  1.00  1.25           H  
ATOM   3236  N   ASN A 210     -28.315   2.090 -14.856  1.00  1.23           N  
ATOM   3237  CA  ASN A 210     -28.536   0.665 -15.159  1.00  1.23           C  
ATOM   3238  C   ASN A 210     -27.311   0.015 -15.797  1.00  1.23           C  
ATOM   3239  O   ASN A 210     -27.383  -1.071 -16.378  1.00  1.23           O  
ATOM   3240  CB  ASN A 210     -29.763   0.463 -16.042  1.00  1.23           C  
ATOM   3241  CG  ASN A 210     -31.037   0.874 -15.360  1.00  1.23           C  
ATOM   3242  OD1 ASN A 210     -31.317   0.424 -14.242  1.00  1.23           O  
ATOM   3243  ND2 ASN A 210     -31.806   1.719 -16.004  1.00  1.23           N  
ATOM   3244  H   ASN A 210     -28.144   2.329 -13.876  1.00  1.23           H  
ATOM   3245  HA  ASN A 210     -28.712   0.150 -14.211  1.00  1.23           H  
ATOM   3246 1HB  ASN A 210     -29.670   0.989 -16.983  1.00  1.23           H  
ATOM   3247 2HB  ASN A 210     -29.839  -0.595 -16.286  1.00  1.23           H  
ATOM   3248 1HD2 ASN A 210     -32.669   2.032 -15.606  1.00  1.23           H  
ATOM   3249 2HD2 ASN A 210     -31.528   2.056 -16.903  1.00  1.23           H  
ATOM   3250  N   ILE A 211     -26.188   0.692 -15.653  1.00  1.18           N  
ATOM   3251  CA  ILE A 211     -24.882   0.243 -16.075  1.00  1.18           C  
ATOM   3252  C   ILE A 211     -23.906   0.882 -15.107  1.00  1.18           C  
ATOM   3253  O   ILE A 211     -23.956   2.090 -14.902  1.00  1.18           O  
ATOM   3254  CB  ILE A 211     -24.632   0.687 -17.525  1.00  1.18           C  
ATOM   3255  CG1 ILE A 211     -23.310   0.184 -18.067  1.00  1.18           C  
ATOM   3256  CG2 ILE A 211     -24.666   2.180 -17.587  1.00  1.18           C  
ATOM   3257  CD1 ILE A 211     -23.228   0.322 -19.588  1.00  1.18           C  
ATOM   3258  H   ILE A 211     -26.250   1.576 -15.169  1.00  1.18           H  
ATOM   3259  HA  ILE A 211     -24.818  -0.842 -15.998  1.00  1.18           H  
ATOM   3260  HB  ILE A 211     -25.421   0.288 -18.168  1.00  1.18           H  
ATOM   3261 1HG1 ILE A 211     -22.495   0.760 -17.619  1.00  1.18           H  
ATOM   3262 2HG1 ILE A 211     -23.182  -0.864 -17.800  1.00  1.18           H  
ATOM   3263 1HG2 ILE A 211     -24.513   2.472 -18.606  1.00  1.18           H  
ATOM   3264 2HG2 ILE A 211     -25.632   2.532 -17.244  1.00  1.18           H  
ATOM   3265 3HG2 ILE A 211     -23.878   2.596 -16.959  1.00  1.18           H  
ATOM   3266 1HD1 ILE A 211     -22.271  -0.046 -19.932  1.00  1.18           H  
ATOM   3267 2HD1 ILE A 211     -24.028  -0.262 -20.048  1.00  1.18           H  
ATOM   3268 3HD1 ILE A 211     -23.346   1.363 -19.874  1.00  1.18           H  
ATOM   3269  N   SER A 212     -23.029   0.093 -14.507  1.00  1.11           N  
ATOM   3270  CA  SER A 212     -22.087   0.627 -13.522  1.00  1.11           C  
ATOM   3271  C   SER A 212     -22.751   1.514 -12.438  1.00  1.11           C  
ATOM   3272  O   SER A 212     -22.208   2.554 -12.078  1.00  1.11           O  
ATOM   3273  CB  SER A 212     -20.990   1.403 -14.216  1.00  1.11           C  
ATOM   3274  OG  SER A 212     -20.265   0.579 -15.090  1.00  1.11           O  
ATOM   3275  H   SER A 212     -23.020  -0.892 -14.728  1.00  1.11           H  
ATOM   3276  HA  SER A 212     -21.623  -0.219 -13.013  1.00  1.11           H  
ATOM   3277 1HB  SER A 212     -21.414   2.244 -14.766  1.00  1.11           H  
ATOM   3278 2HB  SER A 212     -20.319   1.808 -13.463  1.00  1.11           H  
ATOM   3279  HG  SER A 212     -19.854  -0.092 -14.539  1.00  1.11           H  
ATOM   3280  N   ASP A 213     -23.906   1.087 -11.890  1.00  1.02           N  
ATOM   3281  CA  ASP A 213     -24.592   1.850 -10.826  1.00  1.02           C  
ATOM   3282  C   ASP A 213     -23.825   1.857  -9.496  1.00  1.02           C  
ATOM   3283  O   ASP A 213     -24.059   2.703  -8.634  1.00  1.02           O  
ATOM   3284  CB  ASP A 213     -26.020   1.331 -10.555  1.00  1.02           C  
ATOM   3285  CG  ASP A 213     -27.112   1.687 -11.625  1.00  1.02           C  
ATOM   3286  OD1 ASP A 213     -26.903   2.519 -12.478  1.00  1.02           O  
ATOM   3287  OD2 ASP A 213     -28.160   1.118 -11.568  1.00  1.02           O  
ATOM   3288  H   ASP A 213     -24.309   0.226 -12.225  1.00  1.02           H  
ATOM   3289  HA  ASP A 213     -24.675   2.885 -11.162  1.00  1.02           H  
ATOM   3290 1HB  ASP A 213     -25.983   0.246 -10.460  1.00  1.02           H  
ATOM   3291 2HB  ASP A 213     -26.354   1.717  -9.591  1.00  1.02           H  
ATOM   3292  N   GLN A 214     -22.942   0.883  -9.297  1.00  0.94           N  
ATOM   3293  CA  GLN A 214     -22.181   0.827  -8.057  1.00  0.94           C  
ATOM   3294  C   GLN A 214     -20.991   1.750  -8.177  1.00  0.94           C  
ATOM   3295  O   GLN A 214     -20.433   1.915  -9.259  1.00  0.94           O  
ATOM   3296  CB  GLN A 214     -21.715  -0.597  -7.751  1.00  0.94           C  
ATOM   3297  CG  GLN A 214     -22.840  -1.596  -7.501  1.00  0.94           C  
ATOM   3298  CD  GLN A 214     -23.645  -1.261  -6.246  1.00  0.94           C  
ATOM   3299  OE1 GLN A 214     -23.086  -1.118  -5.153  1.00  0.94           O  
ATOM   3300  NE2 GLN A 214     -24.959  -1.143  -6.394  1.00  0.94           N  
ATOM   3301  H   GLN A 214     -22.782   0.199 -10.017  1.00  0.94           H  
ATOM   3302  HA  GLN A 214     -22.805   1.180  -7.238  1.00  0.94           H  
ATOM   3303 1HB  GLN A 214     -21.115  -0.965  -8.583  1.00  0.94           H  
ATOM   3304 2HB  GLN A 214     -21.070  -0.583  -6.870  1.00  0.94           H  
ATOM   3305 1HG  GLN A 214     -23.517  -1.587  -8.354  1.00  0.94           H  
ATOM   3306 2HG  GLN A 214     -22.409  -2.590  -7.375  1.00  0.94           H  
ATOM   3307 1HE2 GLN A 214     -25.535  -0.926  -5.603  1.00  0.94           H  
ATOM   3308 2HE2 GLN A 214     -25.377  -1.274  -7.291  1.00  0.94           H  
ATOM   3309  N   ALA A 215     -20.595   2.354  -7.067  1.00  0.87           N  
ATOM   3310  CA  ALA A 215     -19.470   3.277  -7.110  1.00  0.87           C  
ATOM   3311  C   ALA A 215     -18.193   2.582  -7.541  1.00  0.87           C  
ATOM   3312  O   ALA A 215     -17.904   1.467  -7.100  1.00  0.87           O  
ATOM   3313  CB  ALA A 215     -19.305   3.938  -5.757  1.00  0.87           C  
ATOM   3314  H   ALA A 215     -21.083   2.183  -6.200  1.00  0.87           H  
ATOM   3315  HA  ALA A 215     -19.684   4.034  -7.848  1.00  0.87           H  
ATOM   3316 1HB  ALA A 215     -18.501   4.655  -5.816  1.00  0.87           H  
ATOM   3317 2HB  ALA A 215     -20.223   4.453  -5.486  1.00  0.87           H  
ATOM   3318 3HB  ALA A 215     -19.077   3.186  -5.005  1.00  0.87           H  
ATOM   3319  N   LEU A 216     -17.411   3.263  -8.371  1.00  0.84           N  
ATOM   3320  CA  LEU A 216     -16.143   2.729  -8.822  1.00  0.84           C  
ATOM   3321  C   LEU A 216     -15.023   3.525  -8.169  1.00  0.84           C  
ATOM   3322  O   LEU A 216     -15.206   4.706  -7.897  1.00  0.84           O  
ATOM   3323  CB  LEU A 216     -16.019   2.842 -10.341  1.00  0.84           C  
ATOM   3324  CG  LEU A 216     -17.081   2.145 -11.181  1.00  0.84           C  
ATOM   3325  CD1 LEU A 216     -16.776   2.402 -12.661  1.00  0.84           C  
ATOM   3326  CD2 LEU A 216     -17.095   0.676 -10.860  1.00  0.84           C  
ATOM   3327  H   LEU A 216     -17.694   4.185  -8.698  1.00  0.84           H  
ATOM   3328  HA  LEU A 216     -16.107   1.684  -8.551  1.00  0.84           H  
ATOM   3329 1HB  LEU A 216     -16.087   3.888 -10.574  1.00  0.84           H  
ATOM   3330 2HB  LEU A 216     -15.039   2.481 -10.653  1.00  0.84           H  
ATOM   3331  HG  LEU A 216     -18.063   2.561 -10.958  1.00  0.84           H  
ATOM   3332 1HD1 LEU A 216     -17.532   1.917 -13.276  1.00  0.84           H  
ATOM   3333 2HD1 LEU A 216     -16.780   3.470 -12.856  1.00  0.84           H  
ATOM   3334 3HD1 LEU A 216     -15.793   1.996 -12.907  1.00  0.84           H  
ATOM   3335 1HD2 LEU A 216     -17.855   0.180 -11.461  1.00  0.84           H  
ATOM   3336 2HD2 LEU A 216     -16.115   0.248 -11.082  1.00  0.84           H  
ATOM   3337 3HD2 LEU A 216     -17.321   0.539  -9.801  1.00  0.84           H  
ATOM   3338  N   PRO A 217     -13.863   2.950  -7.877  1.00  0.83           N  
ATOM   3339  CA  PRO A 217     -12.730   3.685  -7.374  1.00  0.83           C  
ATOM   3340  C   PRO A 217     -12.333   4.767  -8.356  1.00  0.83           C  
ATOM   3341  O   PRO A 217     -12.442   4.576  -9.578  1.00  0.83           O  
ATOM   3342  CB  PRO A 217     -11.649   2.617  -7.263  1.00  0.83           C  
ATOM   3343  CG  PRO A 217     -12.404   1.304  -7.154  1.00  0.83           C  
ATOM   3344  CD  PRO A 217     -13.653   1.495  -7.997  1.00  0.83           C  
ATOM   3345  HA  PRO A 217     -12.957   4.122  -6.390  1.00  0.83           H  
ATOM   3346 1HB  PRO A 217     -10.986   2.685  -8.117  1.00  0.83           H  
ATOM   3347 2HB  PRO A 217     -11.031   2.815  -6.371  1.00  0.83           H  
ATOM   3348 1HG  PRO A 217     -11.773   0.477  -7.517  1.00  0.83           H  
ATOM   3349 2HG  PRO A 217     -12.627   1.092  -6.100  1.00  0.83           H  
ATOM   3350 1HD  PRO A 217     -13.492   1.200  -9.051  1.00  0.83           H  
ATOM   3351 2HD  PRO A 217     -14.451   0.921  -7.511  1.00  0.83           H  
ATOM   3352  N   VAL A 218     -11.857   5.873  -7.825  1.00  0.85           N  
ATOM   3353  CA  VAL A 218     -11.320   6.958  -8.624  1.00  0.85           C  
ATOM   3354  C   VAL A 218      -9.850   6.768  -8.920  1.00  0.85           C  
ATOM   3355  O   VAL A 218      -9.051   6.550  -8.007  1.00  0.85           O  
ATOM   3356  CB  VAL A 218     -11.504   8.280  -7.883  1.00  0.85           C  
ATOM   3357  CG1 VAL A 218     -10.845   9.388  -8.607  1.00  0.85           C  
ATOM   3358  CG2 VAL A 218     -12.970   8.560  -7.754  1.00  0.85           C  
ATOM   3359  H   VAL A 218     -11.882   5.978  -6.809  1.00  0.85           H  
ATOM   3360  HA  VAL A 218     -11.865   7.000  -9.572  1.00  0.85           H  
ATOM   3361  HB  VAL A 218     -11.049   8.203  -6.892  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 218     -10.976  10.297  -8.061  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 218      -9.778   9.184  -8.704  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 218     -11.287   9.469  -9.573  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 218     -13.108   9.483  -7.220  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 218     -13.411   8.640  -8.750  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 218     -13.452   7.747  -7.207  1.00  0.85           H  
ATOM   3368  N   ALA A 219      -9.494   6.839 -10.192  1.00  0.89           N  
ATOM   3369  CA  ALA A 219      -8.105   6.732 -10.598  1.00  0.89           C  
ATOM   3370  C   ALA A 219      -7.466   8.099 -10.646  1.00  0.89           C  
ATOM   3371  O   ALA A 219      -8.147   9.116 -10.759  1.00  0.89           O  
ATOM   3372  CB  ALA A 219      -7.977   6.100 -11.945  1.00  0.89           C  
ATOM   3373  H   ALA A 219     -10.203   6.983 -10.913  1.00  0.89           H  
ATOM   3374  HA  ALA A 219      -7.575   6.129  -9.861  1.00  0.89           H  
ATOM   3375 1HB  ALA A 219      -6.920   6.033 -12.217  1.00  0.89           H  
ATOM   3376 2HB  ALA A 219      -8.411   5.117 -11.941  1.00  0.89           H  
ATOM   3377 3HB  ALA A 219      -8.495   6.729 -12.638  1.00  0.89           H  
ATOM   3378  N   PHE A 220      -6.151   8.122 -10.623  1.00  0.92           N  
ATOM   3379  CA  PHE A 220      -5.425   9.373 -10.739  1.00  0.92           C  
ATOM   3380  C   PHE A 220      -4.793   9.470 -12.116  1.00  0.92           C  
ATOM   3381  O   PHE A 220      -4.670   8.470 -12.822  1.00  0.92           O  
ATOM   3382  CB  PHE A 220      -4.450   9.474  -9.584  1.00  0.92           C  
ATOM   3383  CG  PHE A 220      -5.262   9.486  -8.351  1.00  0.92           C  
ATOM   3384  CD1 PHE A 220      -5.616   8.290  -7.747  1.00  0.92           C  
ATOM   3385  CD2 PHE A 220      -5.743  10.663  -7.835  1.00  0.92           C  
ATOM   3386  CE1 PHE A 220      -6.429   8.274  -6.647  1.00  0.92           C  
ATOM   3387  CE2 PHE A 220      -6.552  10.656  -6.744  1.00  0.92           C  
ATOM   3388  CZ  PHE A 220      -6.902   9.443  -6.143  1.00  0.92           C  
ATOM   3389  H   PHE A 220      -5.641   7.244 -10.488  1.00  0.92           H  
ATOM   3390  HA  PHE A 220      -6.129  10.200 -10.638  1.00  0.92           H  
ATOM   3391 1HB  PHE A 220      -3.774   8.617  -9.566  1.00  0.92           H  
ATOM   3392 2HB  PHE A 220      -3.868  10.397  -9.641  1.00  0.92           H  
ATOM   3393  HD1 PHE A 220      -5.249   7.351  -8.166  1.00  0.92           H  
ATOM   3394  HD2 PHE A 220      -5.478  11.604  -8.316  1.00  0.92           H  
ATOM   3395  HE1 PHE A 220      -6.706   7.327  -6.185  1.00  0.92           H  
ATOM   3396  HE2 PHE A 220      -6.921  11.599  -6.354  1.00  0.92           H  
ATOM   3397  HZ  PHE A 220      -7.552   9.417  -5.274  1.00  0.92           H  
ATOM   3398  N   SER A 221      -4.392  10.667 -12.521  1.00  0.93           N  
ATOM   3399  CA  SER A 221      -3.827  10.853 -13.856  1.00  0.93           C  
ATOM   3400  C   SER A 221      -2.582  10.014 -14.154  1.00  0.93           C  
ATOM   3401  O   SER A 221      -2.341   9.626 -15.297  1.00  0.93           O  
ATOM   3402  CB  SER A 221      -3.503  12.319 -14.017  1.00  0.93           C  
ATOM   3403  OG  SER A 221      -2.546  12.729 -13.067  1.00  0.93           O  
ATOM   3404  H   SER A 221      -4.493  11.484 -11.910  1.00  0.93           H  
ATOM   3405  HA  SER A 221      -4.596  10.586 -14.582  1.00  0.93           H  
ATOM   3406 1HB  SER A 221      -3.119  12.487 -15.017  1.00  0.93           H  
ATOM   3407 2HB  SER A 221      -4.407  12.913 -13.902  1.00  0.93           H  
ATOM   3408  HG  SER A 221      -3.053  12.846 -12.218  1.00  0.93           H  
ATOM   3409  N   THR A 222      -1.851   9.627 -13.118  1.00  0.90           N  
ATOM   3410  CA  THR A 222      -0.627   8.855 -13.277  1.00  0.90           C  
ATOM   3411  C   THR A 222      -0.911   7.366 -13.500  1.00  0.90           C  
ATOM   3412  O   THR A 222      -0.006   6.582 -13.806  1.00  0.90           O  
ATOM   3413  CB  THR A 222       0.277   9.060 -12.052  1.00  0.90           C  
ATOM   3414  OG1 THR A 222      -0.391   8.597 -10.868  1.00  0.90           O  
ATOM   3415  CG2 THR A 222       0.578  10.546 -11.902  1.00  0.90           C  
ATOM   3416  H   THR A 222      -2.126   9.938 -12.199  1.00  0.90           H  
ATOM   3417  HA  THR A 222      -0.100   9.228 -14.155  1.00  0.90           H  
ATOM   3418  HB  THR A 222       1.207   8.507 -12.180  1.00  0.90           H  
ATOM   3419  HG1 THR A 222      -0.488   7.639 -10.910  1.00  0.90           H  
ATOM   3420 1HG2 THR A 222       1.216  10.704 -11.032  1.00  0.90           H  
ATOM   3421 2HG2 THR A 222       1.085  10.907 -12.796  1.00  0.90           H  
ATOM   3422 3HG2 THR A 222      -0.358  11.095 -11.770  1.00  0.90           H  
ATOM   3423  N   GLU A 223      -2.171   6.977 -13.322  1.00  0.85           N  
ATOM   3424  CA  GLU A 223      -2.607   5.606 -13.506  1.00  0.85           C  
ATOM   3425  C   GLU A 223      -3.228   5.402 -14.888  1.00  0.85           C  
ATOM   3426  O   GLU A 223      -3.596   4.280 -15.240  1.00  0.85           O  
ATOM   3427  CB  GLU A 223      -3.625   5.220 -12.431  1.00  0.85           C  
ATOM   3428  CG  GLU A 223      -3.093   5.223 -11.008  1.00  0.85           C  
ATOM   3429  CD  GLU A 223      -4.144   4.855  -9.996  1.00  0.85           C  
ATOM   3430  OE1 GLU A 223      -4.042   3.805  -9.394  1.00  0.85           O  
ATOM   3431  OE2 GLU A 223      -5.063   5.618  -9.820  1.00  0.85           O  
ATOM   3432  H   GLU A 223      -2.881   7.664 -13.080  1.00  0.85           H  
ATOM   3433  HA  GLU A 223      -1.741   4.950 -13.421  1.00  0.85           H  
ATOM   3434 1HB  GLU A 223      -4.465   5.911 -12.471  1.00  0.85           H  
ATOM   3435 2HB  GLU A 223      -4.015   4.225 -12.641  1.00  0.85           H  
ATOM   3436 1HG  GLU A 223      -2.265   4.520 -10.937  1.00  0.85           H  
ATOM   3437 2HG  GLU A 223      -2.712   6.221 -10.784  1.00  0.85           H  
ATOM   3438  N   VAL A 224      -3.380   6.480 -15.663  1.00  0.78           N  
ATOM   3439  CA  VAL A 224      -4.023   6.345 -16.960  1.00  0.78           C  
ATOM   3440  C   VAL A 224      -3.045   5.958 -18.030  1.00  0.78           C  
ATOM   3441  O   VAL A 224      -2.030   6.631 -18.229  1.00  0.78           O  
ATOM   3442  CB  VAL A 224      -4.720   7.633 -17.349  1.00  0.78           C  
ATOM   3443  CG1 VAL A 224      -5.306   7.497 -18.743  1.00  0.78           C  
ATOM   3444  CG2 VAL A 224      -5.779   7.883 -16.338  1.00  0.78           C  
ATOM   3445  H   VAL A 224      -3.044   7.399 -15.369  1.00  0.78           H  
ATOM   3446  HA  VAL A 224      -4.780   5.561 -16.887  1.00  0.78           H  
ATOM   3447  HB  VAL A 224      -4.011   8.459 -17.355  1.00  0.78           H  
ATOM   3448 1HG1 VAL A 224      -5.806   8.407 -19.009  1.00  0.78           H  
ATOM   3449 2HG1 VAL A 224      -4.513   7.303 -19.460  1.00  0.78           H  
ATOM   3450 3HG1 VAL A 224      -6.011   6.666 -18.759  1.00  0.78           H  
ATOM   3451 1HG2 VAL A 224      -6.326   8.785 -16.570  1.00  0.78           H  
ATOM   3452 2HG2 VAL A 224      -6.443   7.032 -16.353  1.00  0.78           H  
ATOM   3453 3HG2 VAL A 224      -5.327   7.977 -15.348  1.00  0.78           H  
ATOM   3454  N   LYS A 225      -3.341   4.866 -18.724  1.00  0.72           N  
ATOM   3455  CA  LYS A 225      -2.406   4.391 -19.721  1.00  0.72           C  
ATOM   3456  C   LYS A 225      -2.948   4.477 -21.140  1.00  0.72           C  
ATOM   3457  O   LYS A 225      -4.144   4.294 -21.390  1.00  0.72           O  
ATOM   3458  CB  LYS A 225      -2.005   2.955 -19.382  1.00  0.72           C  
ATOM   3459  CG  LYS A 225      -1.412   2.795 -17.958  1.00  0.72           C  
ATOM   3460  CD  LYS A 225      -0.087   3.555 -17.781  1.00  0.72           C  
ATOM   3461  CE  LYS A 225       0.501   3.340 -16.378  1.00  0.72           C  
ATOM   3462  NZ  LYS A 225       1.755   4.136 -16.159  1.00  0.72           N  
ATOM   3463  H   LYS A 225      -4.211   4.358 -18.535  1.00  0.72           H  
ATOM   3464  HA  LYS A 225      -1.511   5.009 -19.679  1.00  0.72           H  
ATOM   3465 1HB  LYS A 225      -2.885   2.312 -19.453  1.00  0.72           H  
ATOM   3466 2HB  LYS A 225      -1.278   2.596 -20.110  1.00  0.72           H  
ATOM   3467 1HG  LYS A 225      -2.129   3.168 -17.222  1.00  0.72           H  
ATOM   3468 2HG  LYS A 225      -1.241   1.739 -17.758  1.00  0.72           H  
ATOM   3469 1HD  LYS A 225       0.632   3.213 -18.527  1.00  0.72           H  
ATOM   3470 2HD  LYS A 225      -0.254   4.622 -17.927  1.00  0.72           H  
ATOM   3471 1HE  LYS A 225      -0.242   3.642 -15.634  1.00  0.72           H  
ATOM   3472 2HE  LYS A 225       0.725   2.283 -16.244  1.00  0.72           H  
ATOM   3473 1HZ  LYS A 225       2.103   3.969 -15.224  1.00  0.72           H  
ATOM   3474 2HZ  LYS A 225       2.454   3.863 -16.831  1.00  0.72           H  
ATOM   3475 3HZ  LYS A 225       1.549   5.122 -16.268  1.00  0.72           H  
ATOM   3476  N   LYS A 226      -2.038   4.699 -22.083  1.00  0.67           N  
ATOM   3477  CA  LYS A 226      -2.386   4.663 -23.497  1.00  0.67           C  
ATOM   3478  C   LYS A 226      -2.941   3.277 -23.785  1.00  0.67           C  
ATOM   3479  O   LYS A 226      -2.343   2.281 -23.368  1.00  0.67           O  
ATOM   3480  CB  LYS A 226      -1.153   4.967 -24.345  1.00  0.67           C  
ATOM   3481  CG  LYS A 226      -1.391   5.026 -25.829  1.00  0.67           C  
ATOM   3482  CD  LYS A 226      -0.124   5.399 -26.577  1.00  0.67           C  
ATOM   3483  CE  LYS A 226      -0.352   5.407 -28.079  1.00  0.67           C  
ATOM   3484  NZ  LYS A 226       0.870   5.819 -28.813  1.00  0.67           N  
ATOM   3485  H   LYS A 226      -1.080   4.873 -21.814  1.00  0.67           H  
ATOM   3486  HA  LYS A 226      -3.164   5.400 -23.704  1.00  0.67           H  
ATOM   3487 1HB  LYS A 226      -0.738   5.930 -24.044  1.00  0.67           H  
ATOM   3488 2HB  LYS A 226      -0.393   4.211 -24.161  1.00  0.67           H  
ATOM   3489 1HG  LYS A 226      -1.773   4.070 -26.190  1.00  0.67           H  
ATOM   3490 2HG  LYS A 226      -2.129   5.787 -26.025  1.00  0.67           H  
ATOM   3491 1HD  LYS A 226       0.193   6.397 -26.271  1.00  0.67           H  
ATOM   3492 2HD  LYS A 226       0.667   4.691 -26.339  1.00  0.67           H  
ATOM   3493 1HE  LYS A 226      -0.640   4.407 -28.400  1.00  0.67           H  
ATOM   3494 2HE  LYS A 226      -1.156   6.097 -28.319  1.00  0.67           H  
ATOM   3495 1HZ  LYS A 226       0.687   5.814 -29.805  1.00  0.67           H  
ATOM   3496 2HZ  LYS A 226       1.131   6.753 -28.523  1.00  0.67           H  
ATOM   3497 3HZ  LYS A 226       1.619   5.179 -28.605  1.00  0.67           H  
ATOM   3498  N   GLY A 227      -4.093   3.202 -24.440  1.00  0.65           N  
ATOM   3499  CA  GLY A 227      -4.696   1.903 -24.698  1.00  0.65           C  
ATOM   3500  C   GLY A 227      -6.213   1.929 -24.504  1.00  0.65           C  
ATOM   3501  O   GLY A 227      -6.800   2.985 -24.279  1.00  0.65           O  
ATOM   3502  H   GLY A 227      -4.510   4.055 -24.809  1.00  0.65           H  
ATOM   3503 1HA  GLY A 227      -4.456   1.621 -25.724  1.00  0.65           H  
ATOM   3504 2HA  GLY A 227      -4.247   1.163 -24.038  1.00  0.65           H  
ATOM   3505  N   PRO A 228      -6.875   0.776 -24.603  1.00  0.64           N  
ATOM   3506  CA  PRO A 228      -8.312   0.613 -24.513  1.00  0.64           C  
ATOM   3507  C   PRO A 228      -8.900   1.152 -23.212  1.00  0.64           C  
ATOM   3508  O   PRO A 228      -8.314   1.040 -22.126  1.00  0.64           O  
ATOM   3509  CB  PRO A 228      -8.475  -0.908 -24.582  1.00  0.64           C  
ATOM   3510  CG  PRO A 228      -7.255  -1.385 -25.342  1.00  0.64           C  
ATOM   3511  CD  PRO A 228      -6.141  -0.477 -24.877  1.00  0.64           C  
ATOM   3512  HA  PRO A 228      -8.786   1.085 -25.380  1.00  0.64           H  
ATOM   3513 1HB  PRO A 228      -8.544  -1.324 -23.568  1.00  0.64           H  
ATOM   3514 2HB  PRO A 228      -9.420  -1.154 -25.091  1.00  0.64           H  
ATOM   3515 1HG  PRO A 228      -7.061  -2.449 -25.125  1.00  0.64           H  
ATOM   3516 2HG  PRO A 228      -7.435  -1.308 -26.427  1.00  0.64           H  
ATOM   3517 1HD  PRO A 228      -5.676  -0.864 -23.956  1.00  0.64           H  
ATOM   3518 2HD  PRO A 228      -5.422  -0.368 -25.697  1.00  0.64           H  
ATOM   3519  N   ALA A 229     -10.089   1.715 -23.348  1.00  0.65           N  
ATOM   3520  CA  ALA A 229     -10.869   2.288 -22.259  1.00  0.65           C  
ATOM   3521  C   ALA A 229     -12.344   2.244 -22.649  1.00  0.65           C  
ATOM   3522  O   ALA A 229     -12.665   2.015 -23.817  1.00  0.65           O  
ATOM   3523  CB  ALA A 229     -10.403   3.701 -21.968  1.00  0.65           C  
ATOM   3524  H   ALA A 229     -10.459   1.795 -24.292  1.00  0.65           H  
ATOM   3525  HA  ALA A 229     -10.740   1.675 -21.367  1.00  0.65           H  
ATOM   3526 1HB  ALA A 229     -10.994   4.118 -21.151  1.00  0.65           H  
ATOM   3527 2HB  ALA A 229      -9.348   3.681 -21.683  1.00  0.65           H  
ATOM   3528 3HB  ALA A 229     -10.517   4.285 -22.834  1.00  0.65           H  
ATOM   3529  N   GLU A 230     -13.242   2.407 -21.685  1.00  0.68           N  
ATOM   3530  CA  GLU A 230     -14.665   2.404 -22.006  1.00  0.68           C  
ATOM   3531  C   GLU A 230     -15.334   3.743 -21.707  1.00  0.68           C  
ATOM   3532  O   GLU A 230     -15.022   4.391 -20.707  1.00  0.68           O  
ATOM   3533  CB  GLU A 230     -15.375   1.319 -21.195  1.00  0.68           C  
ATOM   3534  CG  GLU A 230     -14.964  -0.135 -21.480  1.00  0.68           C  
ATOM   3535  CD  GLU A 230     -15.728  -1.128 -20.590  1.00  0.68           C  
ATOM   3536  OE1 GLU A 230     -16.404  -0.679 -19.694  1.00  0.68           O  
ATOM   3537  OE2 GLU A 230     -15.682  -2.321 -20.836  1.00  0.68           O  
ATOM   3538  H   GLU A 230     -12.941   2.553 -20.723  1.00  0.68           H  
ATOM   3539  HA  GLU A 230     -14.783   2.194 -23.068  1.00  0.68           H  
ATOM   3540 1HB  GLU A 230     -15.207   1.505 -20.133  1.00  0.68           H  
ATOM   3541 2HB  GLU A 230     -16.450   1.395 -21.369  1.00  0.68           H  
ATOM   3542 1HG  GLU A 230     -15.169  -0.363 -22.530  1.00  0.68           H  
ATOM   3543 2HG  GLU A 230     -13.893  -0.244 -21.311  1.00  0.68           H  
ATOM   3544  N   ILE A 231     -16.285   4.134 -22.556  1.00  0.72           N  
ATOM   3545  CA  ILE A 231     -17.070   5.355 -22.325  1.00  0.72           C  
ATOM   3546  C   ILE A 231     -18.572   5.121 -22.269  1.00  0.72           C  
ATOM   3547  O   ILE A 231     -19.122   4.397 -23.099  1.00  0.72           O  
ATOM   3548  CB  ILE A 231     -16.724   6.476 -23.322  1.00  0.72           C  
ATOM   3549  CG1 ILE A 231     -15.339   6.884 -23.122  1.00  0.72           C  
ATOM   3550  CG2 ILE A 231     -17.575   7.636 -23.096  1.00  0.72           C  
ATOM   3551  CD1 ILE A 231     -14.849   7.881 -24.119  1.00  0.72           C  
ATOM   3552  H   ILE A 231     -16.451   3.558 -23.383  1.00  0.72           H  
ATOM   3553  HA  ILE A 231     -16.787   5.735 -21.350  1.00  0.72           H  
ATOM   3554  HB  ILE A 231     -16.838   6.115 -24.343  1.00  0.72           H  
ATOM   3555 1HG1 ILE A 231     -15.283   7.309 -22.139  1.00  0.72           H  
ATOM   3556 2HG1 ILE A 231     -14.717   6.019 -23.137  1.00  0.72           H  
ATOM   3557 1HG2 ILE A 231     -17.318   8.427 -23.769  1.00  0.72           H  
ATOM   3558 2HG2 ILE A 231     -18.597   7.366 -23.242  1.00  0.72           H  
ATOM   3559 3HG2 ILE A 231     -17.426   7.981 -22.078  1.00  0.72           H  
ATOM   3560 1HD1 ILE A 231     -13.837   8.146 -23.903  1.00  0.72           H  
ATOM   3561 2HD1 ILE A 231     -14.897   7.488 -25.102  1.00  0.72           H  
ATOM   3562 3HD1 ILE A 231     -15.467   8.738 -24.058  1.00  0.72           H  
ATOM   3563  N   LEU A 232     -19.232   5.706 -21.256  1.00  0.77           N  
ATOM   3564  CA  LEU A 232     -20.687   5.512 -21.075  1.00  0.77           C  
ATOM   3565  C   LEU A 232     -21.528   6.657 -21.650  1.00  0.77           C  
ATOM   3566  O   LEU A 232     -21.460   7.775 -21.152  1.00  0.77           O  
ATOM   3567  CB  LEU A 232     -21.032   5.372 -19.591  1.00  0.77           C  
ATOM   3568  CG  LEU A 232     -20.325   4.277 -18.815  1.00  0.77           C  
ATOM   3569  CD1 LEU A 232     -20.825   4.280 -17.362  1.00  0.77           C  
ATOM   3570  CD2 LEU A 232     -20.585   2.982 -19.480  1.00  0.77           C  
ATOM   3571  H   LEU A 232     -18.687   6.299 -20.620  1.00  0.77           H  
ATOM   3572  HA  LEU A 232     -20.978   4.597 -21.584  1.00  0.77           H  
ATOM   3573 1HB  LEU A 232     -20.846   6.310 -19.097  1.00  0.77           H  
ATOM   3574 2HB  LEU A 232     -22.092   5.168 -19.519  1.00  0.77           H  
ATOM   3575  HG  LEU A 232     -19.251   4.471 -18.801  1.00  0.77           H  
ATOM   3576 1HD1 LEU A 232     -20.317   3.500 -16.791  1.00  0.77           H  
ATOM   3577 2HD1 LEU A 232     -20.624   5.246 -16.916  1.00  0.77           H  
ATOM   3578 3HD1 LEU A 232     -21.901   4.097 -17.340  1.00  0.77           H  
ATOM   3579 1HD2 LEU A 232     -20.082   2.176 -18.940  1.00  0.77           H  
ATOM   3580 2HD2 LEU A 232     -21.651   2.805 -19.491  1.00  0.77           H  
ATOM   3581 3HD2 LEU A 232     -20.211   3.033 -20.495  1.00  0.77           H  
ATOM   3582  N   THR A 233     -22.321   6.382 -22.691  1.00  0.83           N  
ATOM   3583  CA  THR A 233     -23.073   7.450 -23.367  1.00  0.83           C  
ATOM   3584  C   THR A 233     -24.543   7.092 -23.626  1.00  0.83           C  
ATOM   3585  O   THR A 233     -24.923   5.925 -23.577  1.00  0.83           O  
ATOM   3586  CB  THR A 233     -22.463   7.738 -24.766  1.00  0.83           C  
ATOM   3587  OG1 THR A 233     -22.744   6.651 -25.623  1.00  0.83           O  
ATOM   3588  CG2 THR A 233     -20.974   7.846 -24.705  1.00  0.83           C  
ATOM   3589  H   THR A 233     -22.376   5.421 -23.026  1.00  0.83           H  
ATOM   3590  HA  THR A 233     -23.046   8.349 -22.748  1.00  0.83           H  
ATOM   3591  HB  THR A 233     -22.894   8.654 -25.173  1.00  0.83           H  
ATOM   3592  HG1 THR A 233     -22.119   5.943 -25.452  1.00  0.83           H  
ATOM   3593 1HG2 THR A 233     -20.594   8.009 -25.688  1.00  0.83           H  
ATOM   3594 2HG2 THR A 233     -20.695   8.660 -24.073  1.00  0.83           H  
ATOM   3595 3HG2 THR A 233     -20.565   6.914 -24.321  1.00  0.83           H  
ATOM   3596  N   VAL A 234     -25.348   8.097 -23.995  1.00  0.89           N  
ATOM   3597  CA  VAL A 234     -26.727   7.873 -24.449  1.00  0.89           C  
ATOM   3598  C   VAL A 234     -26.840   8.251 -25.905  1.00  0.89           C  
ATOM   3599  O   VAL A 234     -26.506   9.374 -26.293  1.00  0.89           O  
ATOM   3600  CB  VAL A 234     -27.772   8.692 -23.669  1.00  0.89           C  
ATOM   3601  CG1 VAL A 234     -29.177   8.463 -24.254  1.00  0.89           C  
ATOM   3602  CG2 VAL A 234     -27.793   8.273 -22.272  1.00  0.89           C  
ATOM   3603  H   VAL A 234     -24.978   9.034 -23.979  1.00  0.89           H  
ATOM   3604  HA  VAL A 234     -26.965   6.817 -24.342  1.00  0.89           H  
ATOM   3605  HB  VAL A 234     -27.533   9.743 -23.747  1.00  0.89           H  
ATOM   3606 1HG1 VAL A 234     -29.901   9.049 -23.694  1.00  0.89           H  
ATOM   3607 2HG1 VAL A 234     -29.205   8.769 -25.297  1.00  0.89           H  
ATOM   3608 3HG1 VAL A 234     -29.433   7.407 -24.183  1.00  0.89           H  
ATOM   3609 1HG2 VAL A 234     -28.529   8.849 -21.740  1.00  0.89           H  
ATOM   3610 2HG2 VAL A 234     -28.046   7.222 -22.213  1.00  0.89           H  
ATOM   3611 3HG2 VAL A 234     -26.839   8.437 -21.861  1.00  0.89           H  
ATOM   3612  N   ILE A 235     -27.304   7.311 -26.701  1.00  0.94           N  
ATOM   3613  CA  ILE A 235     -27.436   7.509 -28.132  1.00  0.94           C  
ATOM   3614  C   ILE A 235     -28.863   7.924 -28.477  1.00  0.94           C  
ATOM   3615  O   ILE A 235     -29.089   8.810 -29.300  1.00  0.94           O  
ATOM   3616  CB  ILE A 235     -27.032   6.233 -28.875  1.00  0.94           C  
ATOM   3617  CG1 ILE A 235     -25.614   5.845 -28.449  1.00  0.94           C  
ATOM   3618  CG2 ILE A 235     -27.102   6.450 -30.377  1.00  0.94           C  
ATOM   3619  CD1 ILE A 235     -24.599   6.931 -28.661  1.00  0.94           C  
ATOM   3620  H   ILE A 235     -27.551   6.419 -26.293  1.00  0.94           H  
ATOM   3621  HA  ILE A 235     -26.762   8.305 -28.436  1.00  0.94           H  
ATOM   3622  HB  ILE A 235     -27.707   5.419 -28.601  1.00  0.94           H  
ATOM   3623 1HG1 ILE A 235     -25.623   5.586 -27.388  1.00  0.94           H  
ATOM   3624 2HG1 ILE A 235     -25.299   4.964 -29.021  1.00  0.94           H  
ATOM   3625 1HG2 ILE A 235     -26.815   5.530 -30.884  1.00  0.94           H  
ATOM   3626 2HG2 ILE A 235     -28.126   6.715 -30.661  1.00  0.94           H  
ATOM   3627 3HG2 ILE A 235     -26.425   7.247 -30.668  1.00  0.94           H  
ATOM   3628 1HD1 ILE A 235     -23.638   6.575 -28.318  1.00  0.94           H  
ATOM   3629 2HD1 ILE A 235     -24.549   7.187 -29.721  1.00  0.94           H  
ATOM   3630 3HD1 ILE A 235     -24.875   7.813 -28.089  1.00  0.94           H  
ATOM   3631  N   ASP A 236     -29.813   7.265 -27.822  1.00  0.97           N  
ATOM   3632  CA  ASP A 236     -31.238   7.486 -28.013  1.00  0.97           C  
ATOM   3633  C   ASP A 236     -31.937   7.462 -26.653  1.00  0.97           C  
ATOM   3634  O   ASP A 236     -31.544   6.684 -25.766  1.00  0.97           O  
ATOM   3635  CB  ASP A 236     -31.836   6.366 -28.880  1.00  0.97           C  
ATOM   3636  CG  ASP A 236     -31.293   6.301 -30.315  1.00  0.97           C  
ATOM   3637  OD1 ASP A 236     -31.678   7.103 -31.130  1.00  0.97           O  
ATOM   3638  OD2 ASP A 236     -30.484   5.437 -30.567  1.00  0.97           O  
ATOM   3639  H   ASP A 236     -29.528   6.565 -27.158  1.00  0.97           H  
ATOM   3640  HA  ASP A 236     -31.400   8.459 -28.479  1.00  0.97           H  
ATOM   3641 1HB  ASP A 236     -31.653   5.406 -28.401  1.00  0.97           H  
ATOM   3642 2HB  ASP A 236     -32.923   6.499 -28.925  1.00  0.97           H  
ATOM   3643  N   ASP A 237     -32.997   8.263 -26.513  1.00  0.98           N  
ATOM   3644  CA  ASP A 237     -33.819   8.276 -25.317  1.00  0.98           C  
ATOM   3645  C   ASP A 237     -32.997   8.497 -24.048  1.00  0.98           C  
ATOM   3646  O   ASP A 237     -32.477   9.593 -23.821  1.00  0.98           O  
ATOM   3647  CB  ASP A 237     -34.661   6.991 -25.227  1.00  0.98           C  
ATOM   3648  CG  ASP A 237     -35.678   6.860 -26.377  1.00  0.98           C  
ATOM   3649  OD1 ASP A 237     -36.270   7.845 -26.749  1.00  0.98           O  
ATOM   3650  OD2 ASP A 237     -35.837   5.770 -26.874  1.00  0.98           O  
ATOM   3651  H   ASP A 237     -33.246   8.927 -27.245  1.00  0.98           H  
ATOM   3652  HA  ASP A 237     -34.509   9.103 -25.420  1.00  0.98           H  
ATOM   3653 1HB  ASP A 237     -34.013   6.114 -25.246  1.00  0.98           H  
ATOM   3654 2HB  ASP A 237     -35.211   6.978 -24.280  1.00  0.98           H  
ATOM   3655  N   ASP A 238     -32.937   7.484 -23.196  1.00  0.96           N  
ATOM   3656  CA  ASP A 238     -32.232   7.559 -21.929  1.00  0.96           C  
ATOM   3657  C   ASP A 238     -31.453   6.271 -21.670  1.00  0.96           C  
ATOM   3658  O   ASP A 238     -31.146   5.919 -20.521  1.00  0.96           O  
ATOM   3659  CB  ASP A 238     -33.229   7.874 -20.806  1.00  0.96           C  
ATOM   3660  CG  ASP A 238     -34.341   6.805 -20.611  1.00  0.96           C  
ATOM   3661  OD1 ASP A 238     -34.366   5.839 -21.329  1.00  0.96           O  
ATOM   3662  OD2 ASP A 238     -35.154   6.981 -19.710  1.00  0.96           O  
ATOM   3663  H   ASP A 238     -33.383   6.613 -23.436  1.00  0.96           H  
ATOM   3664  HA  ASP A 238     -31.512   8.378 -21.975  1.00  0.96           H  
ATOM   3665 1HB  ASP A 238     -32.688   7.985 -19.875  1.00  0.96           H  
ATOM   3666 2HB  ASP A 238     -33.703   8.836 -21.015  1.00  0.96           H  
ATOM   3667  N   LYS A 239     -31.164   5.537 -22.751  1.00  0.91           N  
ATOM   3668  CA  LYS A 239     -30.457   4.272 -22.603  1.00  0.91           C  
ATOM   3669  C   LYS A 239     -28.956   4.486 -22.596  1.00  0.91           C  
ATOM   3670  O   LYS A 239     -28.387   4.937 -23.590  1.00  0.91           O  
ATOM   3671  CB  LYS A 239     -30.821   3.308 -23.732  1.00  0.91           C  
ATOM   3672  CG  LYS A 239     -30.198   1.924 -23.575  1.00  0.91           C  
ATOM   3673  CD  LYS A 239     -30.579   1.000 -24.717  1.00  0.91           C  
ATOM   3674  CE  LYS A 239     -29.960  -0.374 -24.540  1.00  0.91           C  
ATOM   3675  NZ  LYS A 239     -30.245  -1.255 -25.698  1.00  0.91           N  
ATOM   3676  H   LYS A 239     -31.413   5.885 -23.681  1.00  0.91           H  
ATOM   3677  HA  LYS A 239     -30.739   3.823 -21.651  1.00  0.91           H  
ATOM   3678 1HB  LYS A 239     -31.903   3.191 -23.774  1.00  0.91           H  
ATOM   3679 2HB  LYS A 239     -30.497   3.728 -24.689  1.00  0.91           H  
ATOM   3680 1HG  LYS A 239     -29.111   2.017 -23.543  1.00  0.91           H  
ATOM   3681 2HG  LYS A 239     -30.528   1.483 -22.637  1.00  0.91           H  
ATOM   3682 1HD  LYS A 239     -31.662   0.906 -24.775  1.00  0.91           H  
ATOM   3683 2HD  LYS A 239     -30.210   1.420 -25.657  1.00  0.91           H  
ATOM   3684 1HE  LYS A 239     -28.884  -0.270 -24.432  1.00  0.91           H  
ATOM   3685 2HE  LYS A 239     -30.361  -0.833 -23.640  1.00  0.91           H  
ATOM   3686 1HZ  LYS A 239     -29.817  -2.156 -25.549  1.00  0.91           H  
ATOM   3687 2HZ  LYS A 239     -31.241  -1.366 -25.804  1.00  0.91           H  
ATOM   3688 3HZ  LYS A 239     -29.853  -0.826 -26.537  1.00  0.91           H  
ATOM   3689  N   VAL A 240     -28.308   4.131 -21.492  1.00  0.86           N  
ATOM   3690  CA  VAL A 240     -26.873   4.340 -21.388  1.00  0.86           C  
ATOM   3691  C   VAL A 240     -26.157   3.072 -21.837  1.00  0.86           C  
ATOM   3692  O   VAL A 240     -26.472   1.974 -21.372  1.00  0.86           O  
ATOM   3693  CB  VAL A 240     -26.445   4.668 -19.947  1.00  0.86           C  
ATOM   3694  CG1 VAL A 240     -24.917   4.890 -19.905  1.00  0.86           C  
ATOM   3695  CG2 VAL A 240     -27.200   5.872 -19.439  1.00  0.86           C  
ATOM   3696  H   VAL A 240     -28.822   3.752 -20.709  1.00  0.86           H  
ATOM   3697  HA  VAL A 240     -26.590   5.164 -22.035  1.00  0.86           H  
ATOM   3698  HB  VAL A 240     -26.670   3.812 -19.309  1.00  0.86           H  
ATOM   3699 1HG1 VAL A 240     -24.610   5.098 -18.880  1.00  0.86           H  
ATOM   3700 2HG1 VAL A 240     -24.397   4.009 -20.266  1.00  0.86           H  
ATOM   3701 3HG1 VAL A 240     -24.662   5.741 -20.545  1.00  0.86           H  
ATOM   3702 1HG2 VAL A 240     -26.899   6.090 -18.410  1.00  0.86           H  
ATOM   3703 2HG2 VAL A 240     -26.969   6.704 -20.069  1.00  0.86           H  
ATOM   3704 3HG2 VAL A 240     -28.275   5.675 -19.469  1.00  0.86           H  
ATOM   3705  N   GLU A 241     -25.219   3.225 -22.754  1.00  0.81           N  
ATOM   3706  CA  GLU A 241     -24.466   2.100 -23.285  1.00  0.81           C  
ATOM   3707  C   GLU A 241     -22.980   2.366 -23.209  1.00  0.81           C  
ATOM   3708  O   GLU A 241     -22.547   3.521 -23.235  1.00  0.81           O  
ATOM   3709  CB  GLU A 241     -24.866   1.815 -24.736  1.00  0.81           C  
ATOM   3710  CG  GLU A 241     -26.315   1.351 -24.921  1.00  0.81           C  
ATOM   3711  CD  GLU A 241     -26.634   1.021 -26.351  1.00  0.81           C  
ATOM   3712  OE1 GLU A 241     -25.762   1.180 -27.167  1.00  0.81           O  
ATOM   3713  OE2 GLU A 241     -27.731   0.580 -26.633  1.00  0.81           O  
ATOM   3714  H   GLU A 241     -25.036   4.166 -23.094  1.00  0.81           H  
ATOM   3715  HA  GLU A 241     -24.682   1.217 -22.683  1.00  0.81           H  
ATOM   3716 1HB  GLU A 241     -24.753   2.723 -25.318  1.00  0.81           H  
ATOM   3717 2HB  GLU A 241     -24.199   1.064 -25.163  1.00  0.81           H  
ATOM   3718 1HG  GLU A 241     -26.493   0.479 -24.295  1.00  0.81           H  
ATOM   3719 2HG  GLU A 241     -26.978   2.148 -24.587  1.00  0.81           H  
ATOM   3720  N   LYS A 242     -22.185   1.306 -23.100  1.00  0.77           N  
ATOM   3721  CA  LYS A 242     -20.755   1.530 -23.099  1.00  0.77           C  
ATOM   3722  C   LYS A 242     -20.178   1.323 -24.480  1.00  0.77           C  
ATOM   3723  O   LYS A 242     -20.633   0.442 -25.214  1.00  0.77           O  
ATOM   3724  CB  LYS A 242     -20.043   0.601 -22.128  1.00  0.77           C  
ATOM   3725  CG  LYS A 242     -20.076  -0.865 -22.470  1.00  0.77           C  
ATOM   3726  CD  LYS A 242     -19.297  -1.619 -21.422  1.00  0.77           C  
ATOM   3727  CE  LYS A 242     -19.099  -3.083 -21.761  1.00  0.77           C  
ATOM   3728  NZ  LYS A 242     -18.231  -3.761 -20.745  1.00  0.77           N  
ATOM   3729  H   LYS A 242     -22.566   0.372 -23.052  1.00  0.77           H  
ATOM   3730  HA  LYS A 242     -20.561   2.551 -22.806  1.00  0.77           H  
ATOM   3731 1HB  LYS A 242     -18.992   0.896 -22.063  1.00  0.77           H  
ATOM   3732 2HB  LYS A 242     -20.464   0.707 -21.147  1.00  0.77           H  
ATOM   3733 1HG  LYS A 242     -21.105  -1.226 -22.501  1.00  0.77           H  
ATOM   3734 2HG  LYS A 242     -19.611  -1.024 -23.445  1.00  0.77           H  
ATOM   3735 1HD  LYS A 242     -18.331  -1.153 -21.330  1.00  0.77           H  
ATOM   3736 2HD  LYS A 242     -19.804  -1.542 -20.460  1.00  0.77           H  
ATOM   3737 1HE  LYS A 242     -20.065  -3.581 -21.794  1.00  0.77           H  
ATOM   3738 2HE  LYS A 242     -18.623  -3.163 -22.739  1.00  0.77           H  
ATOM   3739 1HZ  LYS A 242     -18.101  -4.727 -20.990  1.00  0.77           H  
ATOM   3740 2HZ  LYS A 242     -17.303  -3.280 -20.726  1.00  0.77           H  
ATOM   3741 3HZ  LYS A 242     -18.653  -3.696 -19.834  1.00  0.77           H  
ATOM   3742  N   PHE A 243     -19.127   2.081 -24.789  1.00  0.74           N  
ATOM   3743  CA  PHE A 243     -18.417   1.954 -26.055  1.00  0.74           C  
ATOM   3744  C   PHE A 243     -16.914   1.785 -25.903  1.00  0.74           C  
ATOM   3745  O   PHE A 243     -16.304   2.334 -24.981  1.00  0.74           O  
ATOM   3746  CB  PHE A 243     -18.741   3.160 -26.918  1.00  0.74           C  
ATOM   3747  CG  PHE A 243     -20.213   3.179 -27.250  1.00  0.74           C  
ATOM   3748  CD1 PHE A 243     -21.135   3.870 -26.481  1.00  0.74           C  
ATOM   3749  CD2 PHE A 243     -20.675   2.441 -28.320  1.00  0.74           C  
ATOM   3750  CE1 PHE A 243     -22.485   3.822 -26.805  1.00  0.74           C  
ATOM   3751  CE2 PHE A 243     -22.008   2.401 -28.645  1.00  0.74           C  
ATOM   3752  CZ  PHE A 243     -22.915   3.090 -27.887  1.00  0.74           C  
ATOM   3753  H   PHE A 243     -18.864   2.815 -24.133  1.00  0.74           H  
ATOM   3754  HA  PHE A 243     -18.796   1.066 -26.566  1.00  0.74           H  
ATOM   3755 1HB  PHE A 243     -18.488   4.082 -26.390  1.00  0.74           H  
ATOM   3756 2HB  PHE A 243     -18.168   3.124 -27.848  1.00  0.74           H  
ATOM   3757  HD1 PHE A 243     -20.789   4.440 -25.614  1.00  0.74           H  
ATOM   3758  HD2 PHE A 243     -19.957   1.878 -28.919  1.00  0.74           H  
ATOM   3759  HE1 PHE A 243     -23.217   4.355 -26.200  1.00  0.74           H  
ATOM   3760  HE2 PHE A 243     -22.342   1.814 -29.500  1.00  0.74           H  
ATOM   3761  HZ  PHE A 243     -23.978   3.049 -28.137  1.00  0.74           H  
ATOM   3762  N   ASP A 244     -16.303   1.056 -26.844  1.00  0.71           N  
ATOM   3763  CA  ASP A 244     -14.855   0.832 -26.801  1.00  0.71           C  
ATOM   3764  C   ASP A 244     -14.057   1.933 -27.492  1.00  0.71           C  
ATOM   3765  O   ASP A 244     -14.208   2.182 -28.706  1.00  0.71           O  
ATOM   3766  CB  ASP A 244     -14.483  -0.493 -27.455  1.00  0.71           C  
ATOM   3767  CG  ASP A 244     -15.016  -1.722 -26.717  1.00  0.71           C  
ATOM   3768  OD1 ASP A 244     -15.489  -1.577 -25.622  1.00  0.71           O  
ATOM   3769  OD2 ASP A 244     -14.935  -2.795 -27.260  1.00  0.71           O  
ATOM   3770  H   ASP A 244     -16.857   0.634 -27.584  1.00  0.71           H  
ATOM   3771  HA  ASP A 244     -14.543   0.804 -25.754  1.00  0.71           H  
ATOM   3772 1HB  ASP A 244     -14.858  -0.511 -28.478  1.00  0.71           H  
ATOM   3773 2HB  ASP A 244     -13.394  -0.567 -27.511  1.00  0.71           H  
ATOM   3774  N   ILE A 245     -13.220   2.597 -26.708  1.00  0.70           N  
ATOM   3775  CA  ILE A 245     -12.408   3.682 -27.218  1.00  0.70           C  
ATOM   3776  C   ILE A 245     -10.958   3.400 -26.861  1.00  0.70           C  
ATOM   3777  O   ILE A 245     -10.670   2.500 -26.068  1.00  0.70           O  
ATOM   3778  CB  ILE A 245     -12.921   5.034 -26.686  1.00  0.70           C  
ATOM   3779  CG1 ILE A 245     -12.785   5.189 -25.220  1.00  0.70           C  
ATOM   3780  CG2 ILE A 245     -14.432   5.135 -27.037  1.00  0.70           C  
ATOM   3781  CD1 ILE A 245     -11.536   5.913 -24.753  1.00  0.70           C  
ATOM   3782  H   ILE A 245     -13.144   2.347 -25.718  1.00  0.70           H  
ATOM   3783  HA  ILE A 245     -12.481   3.706 -28.301  1.00  0.70           H  
ATOM   3784  HB  ILE A 245     -12.381   5.842 -27.165  1.00  0.70           H  
ATOM   3785 1HG1 ILE A 245     -13.606   5.695 -24.906  1.00  0.70           H  
ATOM   3786 2HG1 ILE A 245     -12.802   4.217 -24.770  1.00  0.70           H  
ATOM   3787 1HG2 ILE A 245     -14.817   6.075 -26.721  1.00  0.70           H  
ATOM   3788 2HG2 ILE A 245     -14.570   5.033 -28.093  1.00  0.70           H  
ATOM   3789 3HG2 ILE A 245     -14.982   4.345 -26.534  1.00  0.70           H  
ATOM   3790 1HD1 ILE A 245     -11.557   6.003 -23.674  1.00  0.70           H  
ATOM   3791 2HD1 ILE A 245     -10.645   5.377 -25.063  1.00  0.70           H  
ATOM   3792 3HD1 ILE A 245     -11.534   6.898 -25.179  1.00  0.70           H  
ATOM   3793  N   GLU A 246     -10.044   4.145 -27.449  1.00  0.70           N  
ATOM   3794  CA  GLU A 246      -8.643   3.959 -27.132  1.00  0.70           C  
ATOM   3795  C   GLU A 246      -7.994   5.285 -26.804  1.00  0.70           C  
ATOM   3796  O   GLU A 246      -8.148   6.276 -27.518  1.00  0.70           O  
ATOM   3797  CB  GLU A 246      -7.938   3.256 -28.306  1.00  0.70           C  
ATOM   3798  CG  GLU A 246      -6.457   2.954 -28.100  1.00  0.70           C  
ATOM   3799  CD  GLU A 246      -5.842   2.183 -29.242  1.00  0.70           C  
ATOM   3800  OE1 GLU A 246      -6.563   1.832 -30.145  1.00  0.70           O  
ATOM   3801  OE2 GLU A 246      -4.657   1.959 -29.230  1.00  0.70           O  
ATOM   3802  H   GLU A 246     -10.340   4.854 -28.115  1.00  0.70           H  
ATOM   3803  HA  GLU A 246      -8.559   3.329 -26.248  1.00  0.70           H  
ATOM   3804 1HB  GLU A 246      -8.437   2.306 -28.497  1.00  0.70           H  
ATOM   3805 2HB  GLU A 246      -8.040   3.855 -29.193  1.00  0.70           H  
ATOM   3806 1HG  GLU A 246      -5.913   3.892 -27.965  1.00  0.70           H  
ATOM   3807 2HG  GLU A 246      -6.355   2.377 -27.206  1.00  0.70           H  
ATOM   3808  N   ILE A 247      -7.284   5.322 -25.692  1.00  0.70           N  
ATOM   3809  CA  ILE A 247      -6.604   6.532 -25.294  1.00  0.70           C  
ATOM   3810  C   ILE A 247      -5.338   6.568 -26.101  1.00  0.70           C  
ATOM   3811  O   ILE A 247      -4.589   5.592 -26.098  1.00  0.70           O  
ATOM   3812  CB  ILE A 247      -6.309   6.523 -23.791  1.00  0.70           C  
ATOM   3813  CG1 ILE A 247      -7.632   6.462 -23.043  1.00  0.70           C  
ATOM   3814  CG2 ILE A 247      -5.497   7.774 -23.395  1.00  0.70           C  
ATOM   3815  CD1 ILE A 247      -7.476   6.200 -21.599  1.00  0.70           C  
ATOM   3816  H   ILE A 247      -7.194   4.489 -25.121  1.00  0.70           H  
ATOM   3817  HA  ILE A 247      -7.211   7.400 -25.537  1.00  0.70           H  
ATOM   3818  HB  ILE A 247      -5.747   5.624 -23.531  1.00  0.70           H  
ATOM   3819 1HG1 ILE A 247      -8.169   7.402 -23.175  1.00  0.70           H  
ATOM   3820 2HG1 ILE A 247      -8.231   5.652 -23.467  1.00  0.70           H  
ATOM   3821 1HG2 ILE A 247      -5.296   7.758 -22.324  1.00  0.70           H  
ATOM   3822 2HG2 ILE A 247      -4.551   7.786 -23.934  1.00  0.70           H  
ATOM   3823 3HG2 ILE A 247      -6.061   8.677 -23.643  1.00  0.70           H  
ATOM   3824 1HD1 ILE A 247      -8.450   6.150 -21.158  1.00  0.70           H  
ATOM   3825 2HD1 ILE A 247      -6.960   5.252 -21.456  1.00  0.70           H  
ATOM   3826 3HD1 ILE A 247      -6.901   7.000 -21.145  1.00  0.70           H  
ATOM   3827  N   VAL A 248      -5.110   7.657 -26.821  1.00  0.73           N  
ATOM   3828  CA  VAL A 248      -3.943   7.704 -27.683  1.00  0.73           C  
ATOM   3829  C   VAL A 248      -2.853   8.590 -27.097  1.00  0.73           C  
ATOM   3830  O   VAL A 248      -1.688   8.493 -27.493  1.00  0.73           O  
ATOM   3831  CB  VAL A 248      -4.347   8.173 -29.092  1.00  0.73           C  
ATOM   3832  CG1 VAL A 248      -5.369   7.203 -29.668  1.00  0.73           C  
ATOM   3833  CG2 VAL A 248      -4.919   9.547 -29.046  1.00  0.73           C  
ATOM   3834  H   VAL A 248      -5.753   8.442 -26.761  1.00  0.73           H  
ATOM   3835  HA  VAL A 248      -3.551   6.694 -27.781  1.00  0.73           H  
ATOM   3836  HB  VAL A 248      -3.468   8.162 -29.734  1.00  0.73           H  
ATOM   3837 1HG1 VAL A 248      -5.643   7.523 -30.669  1.00  0.73           H  
ATOM   3838 2HG1 VAL A 248      -4.947   6.198 -29.706  1.00  0.73           H  
ATOM   3839 3HG1 VAL A 248      -6.257   7.198 -29.035  1.00  0.73           H  
ATOM   3840 1HG2 VAL A 248      -5.198   9.862 -30.050  1.00  0.73           H  
ATOM   3841 2HG2 VAL A 248      -5.790   9.530 -28.424  1.00  0.73           H  
ATOM   3842 3HG2 VAL A 248      -4.183  10.239 -28.642  1.00  0.73           H  
ATOM   3843  N   SER A 249      -3.228   9.427 -26.130  1.00  0.78           N  
ATOM   3844  CA  SER A 249      -2.257  10.273 -25.441  1.00  0.78           C  
ATOM   3845  C   SER A 249      -2.780  10.754 -24.087  1.00  0.78           C  
ATOM   3846  O   SER A 249      -3.974  11.038 -23.934  1.00  0.78           O  
ATOM   3847  CB  SER A 249      -1.862  11.453 -26.308  1.00  0.78           C  
ATOM   3848  OG  SER A 249      -0.936  12.265 -25.652  1.00  0.78           O  
ATOM   3849  H   SER A 249      -4.217   9.485 -25.893  1.00  0.78           H  
ATOM   3850  HA  SER A 249      -1.362   9.677 -25.256  1.00  0.78           H  
ATOM   3851 1HB  SER A 249      -1.437  11.098 -27.247  1.00  0.78           H  
ATOM   3852 2HB  SER A 249      -2.735  12.032 -26.549  1.00  0.78           H  
ATOM   3853  HG  SER A 249      -1.355  12.519 -24.822  1.00  0.78           H  
ATOM   3854  N   THR A 250      -1.877  10.854 -23.108  1.00  0.88           N  
ATOM   3855  CA  THR A 250      -2.224  11.353 -21.775  1.00  0.88           C  
ATOM   3856  C   THR A 250      -1.277  12.471 -21.328  1.00  0.88           C  
ATOM   3857  O   THR A 250      -0.053  12.340 -21.444  1.00  0.88           O  
ATOM   3858  CB  THR A 250      -2.190  10.209 -20.742  1.00  0.88           C  
ATOM   3859  OG1 THR A 250      -3.092   9.182 -21.147  1.00  0.88           O  
ATOM   3860  CG2 THR A 250      -2.617  10.711 -19.367  1.00  0.88           C  
ATOM   3861  H   THR A 250      -0.917  10.593 -23.300  1.00  0.88           H  
ATOM   3862  HA  THR A 250      -3.235  11.765 -21.802  1.00  0.88           H  
ATOM   3863  HB  THR A 250      -1.183   9.800 -20.682  1.00  0.88           H  
ATOM   3864  HG1 THR A 250      -3.097   8.490 -20.474  1.00  0.88           H  
ATOM   3865 1HG2 THR A 250      -2.597   9.887 -18.655  1.00  0.88           H  
ATOM   3866 2HG2 THR A 250      -1.947  11.490 -19.021  1.00  0.88           H  
ATOM   3867 3HG2 THR A 250      -3.623  11.109 -19.439  1.00  0.88           H  
ATOM   3868  N   THR A 251      -1.849  13.553 -20.820  1.00  1.04           N  
ATOM   3869  CA  THR A 251      -1.119  14.697 -20.299  1.00  1.04           C  
ATOM   3870  C   THR A 251      -1.649  15.104 -18.926  1.00  1.04           C  
ATOM   3871  O   THR A 251      -2.620  15.854 -18.858  1.00  1.04           O  
ATOM   3872  CB  THR A 251      -1.206  15.907 -21.237  1.00  1.04           C  
ATOM   3873  OG1 THR A 251      -0.697  15.558 -22.539  1.00  1.04           O  
ATOM   3874  CG2 THR A 251      -0.402  17.050 -20.654  1.00  1.04           C  
ATOM   3875  H   THR A 251      -2.870  13.578 -20.765  1.00  1.04           H  
ATOM   3876  HA  THR A 251      -0.068  14.433 -20.228  1.00  1.04           H  
ATOM   3877  HB  THR A 251      -2.252  16.219 -21.336  1.00  1.04           H  
ATOM   3878  HG1 THR A 251       0.166  15.137 -22.443  1.00  1.04           H  
ATOM   3879 1HG2 THR A 251      -0.467  17.915 -21.310  1.00  1.04           H  
ATOM   3880 2HG2 THR A 251      -0.802  17.307 -19.668  1.00  1.04           H  
ATOM   3881 3HG2 THR A 251       0.640  16.746 -20.552  1.00  1.04           H  
ATOM   3882  N   PRO A 252      -1.041  14.669 -17.815  1.00  1.28           N  
ATOM   3883  CA  PRO A 252      -1.514  14.958 -16.480  1.00  1.28           C  
ATOM   3884  C   PRO A 252      -1.737  16.458 -16.361  1.00  1.28           C  
ATOM   3885  O   PRO A 252      -0.896  17.273 -16.759  1.00  1.28           O  
ATOM   3886  CB  PRO A 252      -0.359  14.450 -15.610  1.00  1.28           C  
ATOM   3887  CG  PRO A 252       0.236  13.317 -16.430  1.00  1.28           C  
ATOM   3888  CD  PRO A 252       0.155  13.810 -17.870  1.00  1.28           C  
ATOM   3889  HA  PRO A 252      -2.445  14.402 -16.297  1.00  1.28           H  
ATOM   3890 1HB  PRO A 252       0.353  15.264 -15.412  1.00  1.28           H  
ATOM   3891 2HB  PRO A 252      -0.745  14.113 -14.633  1.00  1.28           H  
ATOM   3892 1HG  PRO A 252       1.263  13.103 -16.099  1.00  1.28           H  
ATOM   3893 2HG  PRO A 252      -0.350  12.396 -16.266  1.00  1.28           H  
ATOM   3894 1HD  PRO A 252       1.047  14.393 -18.140  1.00  1.28           H  
ATOM   3895 2HD  PRO A 252      -0.006  12.947 -18.535  1.00  1.28           H  
ATOM   3896  N   GLN A 253      -2.857  16.834 -15.763  1.00  1.60           N  
ATOM   3897  CA  GLN A 253      -3.230  18.238 -15.687  1.00  1.60           C  
ATOM   3898  C   GLN A 253      -2.571  18.999 -14.560  1.00  1.60           C  
ATOM   3899  O   GLN A 253      -3.173  19.291 -13.527  1.00  1.60           O  
ATOM   3900  CB  GLN A 253      -4.747  18.368 -15.657  1.00  1.60           C  
ATOM   3901  CG  GLN A 253      -5.348  17.907 -16.970  1.00  1.60           C  
ATOM   3902  CD  GLN A 253      -6.837  17.906 -17.032  1.00  1.60           C  
ATOM   3903  OE1 GLN A 253      -7.425  16.864 -16.692  1.00  1.60           O  
ATOM   3904  NE2 GLN A 253      -7.461  19.010 -17.458  1.00  1.60           N  
ATOM   3905  H   GLN A 253      -3.488  16.133 -15.406  1.00  1.60           H  
ATOM   3906  HA  GLN A 253      -2.905  18.708 -16.616  1.00  1.60           H  
ATOM   3907 1HB  GLN A 253      -5.162  17.777 -14.842  1.00  1.60           H  
ATOM   3908 2HB  GLN A 253      -5.030  19.417 -15.493  1.00  1.60           H  
ATOM   3909 1HG  GLN A 253      -4.985  18.545 -17.761  1.00  1.60           H  
ATOM   3910 2HG  GLN A 253      -5.007  16.895 -17.155  1.00  1.60           H  
ATOM   3911 1HE2 GLN A 253      -8.450  19.040 -17.528  1.00  1.60           H  
ATOM   3912 2HE2 GLN A 253      -6.954  19.865 -17.723  1.00  1.60           H  
ATOM   3913  N   LYS A 254      -1.304  19.322 -14.803  1.00  1.95           N  
ATOM   3914  CA  LYS A 254      -0.451  20.071 -13.883  1.00  1.95           C  
ATOM   3915  C   LYS A 254      -0.837  21.550 -13.892  1.00  1.95           C  
ATOM   3916  O   LYS A 254      -0.498  22.311 -12.986  1.00  1.95           O  
ATOM   3917  CB  LYS A 254       1.013  19.936 -14.295  1.00  1.95           C  
ATOM   3918  CG  LYS A 254       1.589  18.542 -14.145  1.00  1.95           C  
ATOM   3919  CD  LYS A 254       3.046  18.499 -14.593  1.00  1.95           C  
ATOM   3920  CE  LYS A 254       3.629  17.099 -14.450  1.00  1.95           C  
ATOM   3921  NZ  LYS A 254       5.048  17.035 -14.908  1.00  1.95           N  
ATOM   3922  H   LYS A 254      -0.921  18.969 -15.682  1.00  1.95           H  
ATOM   3923  HA  LYS A 254      -0.588  19.683 -12.873  1.00  1.95           H  
ATOM   3924 1HB  LYS A 254       1.113  20.213 -15.340  1.00  1.95           H  
ATOM   3925 2HB  LYS A 254       1.623  20.630 -13.716  1.00  1.95           H  
ATOM   3926 1HG  LYS A 254       1.521  18.228 -13.105  1.00  1.95           H  
ATOM   3927 2HG  LYS A 254       1.009  17.845 -14.758  1.00  1.95           H  
ATOM   3928 1HD  LYS A 254       3.112  18.808 -15.638  1.00  1.95           H  
ATOM   3929 2HD  LYS A 254       3.633  19.193 -13.990  1.00  1.95           H  
ATOM   3930 1HE  LYS A 254       3.582  16.800 -13.404  1.00  1.95           H  
ATOM   3931 2HE  LYS A 254       3.033  16.404 -15.044  1.00  1.95           H  
ATOM   3932 1HZ  LYS A 254       5.397  16.094 -14.797  1.00  1.95           H  
ATOM   3933 2HZ  LYS A 254       5.101  17.301 -15.882  1.00  1.95           H  
ATOM   3934 3HZ  LYS A 254       5.609  17.668 -14.356  1.00  1.95           H  
ATOM   3935  N   PHE A 255      -1.531  21.939 -14.952  1.00  2.23           N  
ATOM   3936  CA  PHE A 255      -1.960  23.301 -15.183  1.00  2.23           C  
ATOM   3937  C   PHE A 255      -3.488  23.346 -15.249  1.00  2.23           C  
ATOM   3938  O   PHE A 255      -4.104  22.333 -15.560  1.00  2.23           O  
ATOM   3939  CB  PHE A 255      -1.358  23.818 -16.483  1.00  2.23           C  
ATOM   3940  CG  PHE A 255       0.126  23.860 -16.424  1.00  2.23           C  
ATOM   3941  CD1 PHE A 255       0.879  22.764 -16.820  1.00  2.23           C  
ATOM   3942  CD2 PHE A 255       0.779  24.978 -15.946  1.00  2.23           C  
ATOM   3943  CE1 PHE A 255       2.259  22.793 -16.743  1.00  2.23           C  
ATOM   3944  CE2 PHE A 255       2.156  25.013 -15.867  1.00  2.23           C  
ATOM   3945  CZ  PHE A 255       2.897  23.918 -16.268  1.00  2.23           C  
ATOM   3946  H   PHE A 255      -1.770  21.238 -15.634  1.00  2.23           H  
ATOM   3947  HA  PHE A 255      -1.579  23.899 -14.367  1.00  2.23           H  
ATOM   3948 1HB  PHE A 255      -1.656  23.173 -17.311  1.00  2.23           H  
ATOM   3949 2HB  PHE A 255      -1.725  24.818 -16.700  1.00  2.23           H  
ATOM   3950  HD1 PHE A 255       0.371  21.873 -17.193  1.00  2.23           H  
ATOM   3951  HD2 PHE A 255       0.192  25.839 -15.624  1.00  2.23           H  
ATOM   3952  HE1 PHE A 255       2.842  21.927 -17.058  1.00  2.23           H  
ATOM   3953  HE2 PHE A 255       2.659  25.901 -15.488  1.00  2.23           H  
ATOM   3954  HZ  PHE A 255       3.984  23.944 -16.206  1.00  2.23           H  
ATOM   3955  N   PRO A 256      -4.120  24.491 -14.946  1.00  2.32           N  
ATOM   3956  CA  PRO A 256      -5.540  24.734 -15.098  1.00  2.32           C  
ATOM   3957  C   PRO A 256      -6.001  24.574 -16.530  1.00  2.32           C  
ATOM   3958  O   PRO A 256      -5.241  24.783 -17.476  1.00  2.32           O  
ATOM   3959  CB  PRO A 256      -5.695  26.185 -14.644  1.00  2.32           C  
ATOM   3960  CG  PRO A 256      -4.536  26.424 -13.714  1.00  2.32           C  
ATOM   3961  CD  PRO A 256      -3.398  25.598 -14.273  1.00  2.32           C  
ATOM   3962  HA  PRO A 256      -6.081  24.055 -14.458  1.00  2.32           H  
ATOM   3963 1HB  PRO A 256      -5.697  26.852 -15.516  1.00  2.32           H  
ATOM   3964 2HB  PRO A 256      -6.669  26.309 -14.145  1.00  2.32           H  
ATOM   3965 1HG  PRO A 256      -4.303  27.501 -13.679  1.00  2.32           H  
ATOM   3966 2HG  PRO A 256      -4.809  26.127 -12.691  1.00  2.32           H  
ATOM   3967 1HD  PRO A 256      -2.787  26.171 -14.985  1.00  2.32           H  
ATOM   3968 2HD  PRO A 256      -2.829  25.251 -13.403  1.00  2.32           H  
ATOM   3969  N   ALA A 257      -7.274  24.222 -16.677  1.00  2.17           N  
ATOM   3970  CA  ALA A 257      -7.886  24.004 -17.982  1.00  2.17           C  
ATOM   3971  C   ALA A 257      -7.139  22.897 -18.720  1.00  2.17           C  
ATOM   3972  O   ALA A 257      -7.036  21.786 -18.188  1.00  2.17           O  
ATOM   3973  CB  ALA A 257      -7.919  25.298 -18.791  1.00  2.17           C  
ATOM   3974  H   ALA A 257      -7.831  24.075 -15.850  1.00  2.17           H  
ATOM   3975  HA  ALA A 257      -8.912  23.665 -17.826  1.00  2.17           H  
ATOM   3976 1HB  ALA A 257      -8.409  25.111 -19.745  1.00  2.17           H  
ATOM   3977 2HB  ALA A 257      -8.484  26.052 -18.239  1.00  2.17           H  
ATOM   3978 3HB  ALA A 257      -6.916  25.674 -18.971  1.00  2.17           H  
ATOM   3979  N   THR A 258      -6.591  23.205 -19.909  1.00  1.86           N  
ATOM   3980  CA  THR A 258      -5.912  22.221 -20.757  1.00  1.86           C  
ATOM   3981  C   THR A 258      -6.714  20.911 -20.824  1.00  1.86           C  
ATOM   3982  O   THR A 258      -7.901  20.871 -20.480  1.00  1.86           O  
ATOM   3983  CB  THR A 258      -4.404  21.994 -20.334  1.00  1.86           C  
ATOM   3984  OG1 THR A 258      -3.785  21.091 -21.273  1.00  1.86           O  
ATOM   3985  CG2 THR A 258      -4.206  21.433 -18.905  1.00  1.86           C  
ATOM   3986  H   THR A 258      -6.670  24.148 -20.251  1.00  1.86           H  
ATOM   3987  HA  THR A 258      -5.878  22.622 -21.770  1.00  1.86           H  
ATOM   3988  HB  THR A 258      -3.889  22.953 -20.389  1.00  1.86           H  
ATOM   3989  HG1 THR A 258      -4.061  20.179 -21.065  1.00  1.86           H  
ATOM   3990 1HG2 THR A 258      -3.144  21.308 -18.709  1.00  1.86           H  
ATOM   3991 2HG2 THR A 258      -4.608  22.109 -18.165  1.00  1.86           H  
ATOM   3992 3HG2 THR A 258      -4.701  20.476 -18.833  1.00  1.86           H  
ATOM   3993  N   LYS A 259      -6.122  19.891 -21.424  1.00  1.50           N  
ATOM   3994  CA  LYS A 259      -6.787  18.599 -21.569  1.00  1.50           C  
ATOM   3995  C   LYS A 259      -6.030  17.552 -20.796  1.00  1.50           C  
ATOM   3996  O   LYS A 259      -4.823  17.695 -20.602  1.00  1.50           O  
ATOM   3997  CB  LYS A 259      -6.893  18.177 -23.031  1.00  1.50           C  
ATOM   3998  CG  LYS A 259      -7.626  19.162 -23.935  1.00  1.50           C  
ATOM   3999  CD  LYS A 259      -9.079  19.307 -23.522  1.00  1.50           C  
ATOM   4000  CE  LYS A 259      -9.857  20.157 -24.505  1.00  1.50           C  
ATOM   4001  NZ  LYS A 259     -11.225  20.415 -24.014  1.00  1.50           N  
ATOM   4002  H   LYS A 259      -5.165  20.024 -21.705  1.00  1.50           H  
ATOM   4003  HA  LYS A 259      -7.792  18.658 -21.146  1.00  1.50           H  
ATOM   4004 1HB  LYS A 259      -5.896  18.023 -23.440  1.00  1.50           H  
ATOM   4005 2HB  LYS A 259      -7.419  17.216 -23.091  1.00  1.50           H  
ATOM   4006 1HG  LYS A 259      -7.144  20.137 -23.878  1.00  1.50           H  
ATOM   4007 2HG  LYS A 259      -7.584  18.816 -24.964  1.00  1.50           H  
ATOM   4008 1HD  LYS A 259      -9.549  18.323 -23.435  1.00  1.50           H  
ATOM   4009 2HD  LYS A 259      -9.127  19.786 -22.544  1.00  1.50           H  
ATOM   4010 1HE  LYS A 259      -9.347  21.105 -24.660  1.00  1.50           H  
ATOM   4011 2HE  LYS A 259      -9.919  19.628 -25.456  1.00  1.50           H  
ATOM   4012 1HZ  LYS A 259     -11.736  20.968 -24.684  1.00  1.50           H  
ATOM   4013 2HZ  LYS A 259     -11.703  19.514 -23.864  1.00  1.50           H  
ATOM   4014 3HZ  LYS A 259     -11.171  20.910 -23.136  1.00  1.50           H  
ATOM   4015  N   GLY A 260      -6.726  16.501 -20.368  1.00  1.20           N  
ATOM   4016  CA  GLY A 260      -6.074  15.383 -19.693  1.00  1.20           C  
ATOM   4017  C   GLY A 260      -5.778  14.237 -20.657  1.00  1.20           C  
ATOM   4018  O   GLY A 260      -4.705  13.629 -20.626  1.00  1.20           O  
ATOM   4019  H   GLY A 260      -7.724  16.444 -20.564  1.00  1.20           H  
ATOM   4020 1HA  GLY A 260      -5.146  15.719 -19.233  1.00  1.20           H  
ATOM   4021 2HA  GLY A 260      -6.719  15.025 -18.893  1.00  1.20           H  
ATOM   4022  N   MET A 261      -6.729  13.954 -21.545  1.00  0.99           N  
ATOM   4023  CA  MET A 261      -6.576  12.811 -22.452  1.00  0.99           C  
ATOM   4024  C   MET A 261      -6.990  13.074 -23.887  1.00  0.99           C  
ATOM   4025  O   MET A 261      -7.905  13.852 -24.160  1.00  0.99           O  
ATOM   4026  CB  MET A 261      -7.390  11.622 -21.938  1.00  0.99           C  
ATOM   4027  CG  MET A 261      -6.943  11.025 -20.615  1.00  0.99           C  
ATOM   4028  SD  MET A 261      -8.105   9.812 -19.992  1.00  0.99           S  
ATOM   4029  CE  MET A 261      -9.328  10.870 -19.247  1.00  0.99           C  
ATOM   4030  H   MET A 261      -7.577  14.517 -21.554  1.00  0.99           H  
ATOM   4031  HA  MET A 261      -5.525  12.530 -22.471  1.00  0.99           H  
ATOM   4032 1HB  MET A 261      -8.432  11.918 -21.832  1.00  0.99           H  
ATOM   4033 2HB  MET A 261      -7.356  10.822 -22.683  1.00  0.99           H  
ATOM   4034 1HG  MET A 261      -5.964  10.550 -20.737  1.00  0.99           H  
ATOM   4035 2HG  MET A 261      -6.853  11.806 -19.877  1.00  0.99           H  
ATOM   4036 1HE  MET A 261     -10.116  10.253 -18.832  1.00  0.99           H  
ATOM   4037 2HE  MET A 261      -8.871  11.462 -18.455  1.00  0.99           H  
ATOM   4038 3HE  MET A 261      -9.746  11.540 -19.998  1.00  0.99           H  
ATOM   4039  N   VAL A 262      -6.370  12.341 -24.802  1.00  0.86           N  
ATOM   4040  CA  VAL A 262      -6.797  12.357 -26.190  1.00  0.86           C  
ATOM   4041  C   VAL A 262      -7.222  10.934 -26.487  1.00  0.86           C  
ATOM   4042  O   VAL A 262      -6.495   9.989 -26.145  1.00  0.86           O  
ATOM   4043  CB  VAL A 262      -5.676  12.738 -27.149  1.00  0.86           C  
ATOM   4044  CG1 VAL A 262      -6.232  12.813 -28.578  1.00  0.86           C  
ATOM   4045  CG2 VAL A 262      -5.023  14.004 -26.685  1.00  0.86           C  
ATOM   4046  H   VAL A 262      -5.581  11.757 -24.521  1.00  0.86           H  
ATOM   4047  HA  VAL A 262      -7.647  13.027 -26.325  1.00  0.86           H  
ATOM   4048  HB  VAL A 262      -4.940  11.952 -27.152  1.00  0.86           H  
ATOM   4049 1HG1 VAL A 262      -5.428  13.057 -29.269  1.00  0.86           H  
ATOM   4050 2HG1 VAL A 262      -6.670  11.866 -28.866  1.00  0.86           H  
ATOM   4051 3HG1 VAL A 262      -7.002  13.591 -28.624  1.00  0.86           H  
ATOM   4052 1HG2 VAL A 262      -4.209  14.267 -27.361  1.00  0.86           H  
ATOM   4053 2HG2 VAL A 262      -5.741  14.781 -26.669  1.00  0.86           H  
ATOM   4054 3HG2 VAL A 262      -4.625  13.856 -25.677  1.00  0.86           H  
ATOM   4055  N   LEU A 263      -8.372  10.783 -27.123  1.00  0.79           N  
ATOM   4056  CA  LEU A 263      -8.913   9.464 -27.400  1.00  0.79           C  
ATOM   4057  C   LEU A 263      -9.486   9.308 -28.792  1.00  0.79           C  
ATOM   4058  O   LEU A 263      -9.889  10.279 -29.438  1.00  0.79           O  
ATOM   4059  CB  LEU A 263     -10.027   9.182 -26.381  1.00  0.79           C  
ATOM   4060  CG  LEU A 263     -11.230  10.157 -26.414  1.00  0.79           C  
ATOM   4061  CD1 LEU A 263     -12.295   9.648 -27.418  1.00  0.79           C  
ATOM   4062  CD2 LEU A 263     -11.778  10.315 -25.013  1.00  0.79           C  
ATOM   4063  H   LEU A 263      -8.897  11.617 -27.389  1.00  0.79           H  
ATOM   4064  HA  LEU A 263      -8.119   8.736 -27.284  1.00  0.79           H  
ATOM   4065 1HB  LEU A 263     -10.407   8.189 -26.598  1.00  0.79           H  
ATOM   4066 2HB  LEU A 263      -9.603   9.181 -25.377  1.00  0.79           H  
ATOM   4067  HG  LEU A 263     -10.891  11.129 -26.761  1.00  0.79           H  
ATOM   4068 1HD1 LEU A 263     -13.129  10.350 -27.450  1.00  0.79           H  
ATOM   4069 2HD1 LEU A 263     -11.854   9.572 -28.410  1.00  0.79           H  
ATOM   4070 3HD1 LEU A 263     -12.655   8.666 -27.106  1.00  0.79           H  
ATOM   4071 1HD2 LEU A 263     -12.605  11.016 -25.034  1.00  0.79           H  
ATOM   4072 2HD2 LEU A 263     -12.115   9.358 -24.649  1.00  0.79           H  
ATOM   4073 3HD2 LEU A 263     -10.993  10.697 -24.357  1.00  0.79           H  
ATOM   4074  N   LYS A 264      -9.585   8.058 -29.228  1.00  0.77           N  
ATOM   4075  CA  LYS A 264     -10.245   7.740 -30.483  1.00  0.77           C  
ATOM   4076  C   LYS A 264     -11.332   6.715 -30.242  1.00  0.77           C  
ATOM   4077  O   LYS A 264     -11.244   5.899 -29.327  1.00  0.77           O  
ATOM   4078  CB  LYS A 264      -9.256   7.217 -31.525  1.00  0.77           C  
ATOM   4079  CG  LYS A 264      -8.578   5.918 -31.186  1.00  0.77           C  
ATOM   4080  CD  LYS A 264      -7.609   5.498 -32.296  1.00  0.77           C  
ATOM   4081  CE  LYS A 264      -6.923   4.189 -31.964  1.00  0.77           C  
ATOM   4082  NZ  LYS A 264      -6.000   3.738 -33.041  1.00  0.77           N  
ATOM   4083  H   LYS A 264      -9.180   7.312 -28.663  1.00  0.77           H  
ATOM   4084  HA  LYS A 264     -10.716   8.630 -30.875  1.00  0.77           H  
ATOM   4085 1HB  LYS A 264      -9.781   7.080 -32.475  1.00  0.77           H  
ATOM   4086 2HB  LYS A 264      -8.479   7.965 -31.688  1.00  0.77           H  
ATOM   4087 1HG  LYS A 264      -8.038   6.020 -30.249  1.00  0.77           H  
ATOM   4088 2HG  LYS A 264      -9.334   5.142 -31.066  1.00  0.77           H  
ATOM   4089 1HD  LYS A 264      -8.160   5.383 -33.230  1.00  0.77           H  
ATOM   4090 2HD  LYS A 264      -6.854   6.269 -32.431  1.00  0.77           H  
ATOM   4091 1HE  LYS A 264      -6.352   4.326 -31.052  1.00  0.77           H  
ATOM   4092 2HE  LYS A 264      -7.676   3.422 -31.799  1.00  0.77           H  
ATOM   4093 1HZ  LYS A 264      -5.562   2.863 -32.761  1.00  0.77           H  
ATOM   4094 2HZ  LYS A 264      -6.519   3.597 -33.893  1.00  0.77           H  
ATOM   4095 3HZ  LYS A 264      -5.289   4.435 -33.188  1.00  0.77           H  
ATOM   4096  N   ILE A 265     -12.340   6.711 -31.096  1.00  0.78           N  
ATOM   4097  CA  ILE A 265     -13.406   5.736 -30.968  1.00  0.78           C  
ATOM   4098  C   ILE A 265     -13.163   4.604 -31.928  1.00  0.78           C  
ATOM   4099  O   ILE A 265     -12.946   4.821 -33.119  1.00  0.78           O  
ATOM   4100  CB  ILE A 265     -14.780   6.364 -31.223  1.00  0.78           C  
ATOM   4101  CG1 ILE A 265     -15.108   7.375 -30.124  1.00  0.78           C  
ATOM   4102  CG2 ILE A 265     -15.841   5.273 -31.301  1.00  0.78           C  
ATOM   4103  CD1 ILE A 265     -14.484   8.714 -30.317  1.00  0.78           C  
ATOM   4104  H   ILE A 265     -12.393   7.415 -31.834  1.00  0.78           H  
ATOM   4105  HA  ILE A 265     -13.392   5.333 -29.965  1.00  0.78           H  
ATOM   4106  HB  ILE A 265     -14.748   6.907 -32.166  1.00  0.78           H  
ATOM   4107 1HG1 ILE A 265     -16.181   7.491 -30.076  1.00  0.78           H  
ATOM   4108 2HG1 ILE A 265     -14.762   6.999 -29.181  1.00  0.78           H  
ATOM   4109 1HG2 ILE A 265     -16.798   5.726 -31.509  1.00  0.78           H  
ATOM   4110 2HG2 ILE A 265     -15.598   4.582 -32.105  1.00  0.78           H  
ATOM   4111 3HG2 ILE A 265     -15.885   4.731 -30.354  1.00  0.78           H  
ATOM   4112 1HD1 ILE A 265     -14.767   9.367 -29.493  1.00  0.78           H  
ATOM   4113 2HD1 ILE A 265     -13.410   8.624 -30.341  1.00  0.78           H  
ATOM   4114 3HD1 ILE A 265     -14.821   9.142 -31.256  1.00  0.78           H  
ATOM   4115  N   THR A 266     -13.124   3.388 -31.392  1.00  0.79           N  
ATOM   4116  CA  THR A 266     -12.780   2.244 -32.204  1.00  0.79           C  
ATOM   4117  C   THR A 266     -14.006   1.428 -32.572  1.00  0.79           C  
ATOM   4118  O   THR A 266     -13.948   0.565 -33.443  1.00  0.79           O  
ATOM   4119  CB  THR A 266     -11.788   1.363 -31.436  1.00  0.79           C  
ATOM   4120  OG1 THR A 266     -12.421   0.852 -30.248  1.00  0.79           O  
ATOM   4121  CG2 THR A 266     -10.570   2.222 -31.013  1.00  0.79           C  
ATOM   4122  H   THR A 266     -13.336   3.236 -30.403  1.00  0.79           H  
ATOM   4123  HA  THR A 266     -12.310   2.592 -33.124  1.00  0.79           H  
ATOM   4124  HB  THR A 266     -11.460   0.535 -32.060  1.00  0.79           H  
ATOM   4125  HG1 THR A 266     -12.969   1.554 -29.833  1.00  0.79           H  
ATOM   4126 1HG2 THR A 266      -9.860   1.608 -30.456  1.00  0.79           H  
ATOM   4127 2HG2 THR A 266     -10.083   2.622 -31.899  1.00  0.79           H  
ATOM   4128 3HG2 THR A 266     -10.901   3.048 -30.380  1.00  0.79           H  
ATOM   4129  N   ASP A 267     -15.110   1.698 -31.884  1.00  0.82           N  
ATOM   4130  CA  ASP A 267     -16.341   0.949 -32.069  1.00  0.82           C  
ATOM   4131  C   ASP A 267     -17.161   1.509 -33.243  1.00  0.82           C  
ATOM   4132  O   ASP A 267     -17.726   2.605 -33.128  1.00  0.82           O  
ATOM   4133  CB  ASP A 267     -17.151   0.986 -30.775  1.00  0.82           C  
ATOM   4134  CG  ASP A 267     -18.415   0.140 -30.767  1.00  0.82           C  
ATOM   4135  OD1 ASP A 267     -18.959  -0.180 -31.816  1.00  0.82           O  
ATOM   4136  OD2 ASP A 267     -18.832  -0.197 -29.685  1.00  0.82           O  
ATOM   4137  H   ASP A 267     -15.072   2.429 -31.189  1.00  0.82           H  
ATOM   4138  HA  ASP A 267     -16.056  -0.080 -32.235  1.00  0.82           H  
ATOM   4139 1HB  ASP A 267     -16.509   0.660 -29.954  1.00  0.82           H  
ATOM   4140 2HB  ASP A 267     -17.431   2.021 -30.562  1.00  0.82           H  
ATOM   4141  N   PRO A 268     -17.289   0.771 -34.368  1.00  0.86           N  
ATOM   4142  CA  PRO A 268     -17.960   1.202 -35.569  1.00  0.86           C  
ATOM   4143  C   PRO A 268     -19.452   1.351 -35.344  1.00  0.86           C  
ATOM   4144  O   PRO A 268     -20.128   2.004 -36.130  1.00  0.86           O  
ATOM   4145  CB  PRO A 268     -17.657   0.078 -36.566  1.00  0.86           C  
ATOM   4146  CG  PRO A 268     -17.449  -1.144 -35.707  1.00  0.86           C  
ATOM   4147  CD  PRO A 268     -16.810  -0.637 -34.429  1.00  0.86           C  
ATOM   4148  HA  PRO A 268     -17.515   2.150 -35.900  1.00  0.86           H  
ATOM   4149 1HB  PRO A 268     -18.495  -0.028 -37.266  1.00  0.86           H  
ATOM   4150 2HB  PRO A 268     -16.770   0.339 -37.159  1.00  0.86           H  
ATOM   4151 1HG  PRO A 268     -18.415  -1.641 -35.519  1.00  0.86           H  
ATOM   4152 2HG  PRO A 268     -16.815  -1.874 -36.230  1.00  0.86           H  
ATOM   4153 1HD  PRO A 268     -17.219  -1.232 -33.598  1.00  0.86           H  
ATOM   4154 2HD  PRO A 268     -15.720  -0.689 -34.505  1.00  0.86           H  
ATOM   4155  N   ARG A 269     -20.004   0.739 -34.285  1.00  0.90           N  
ATOM   4156  CA  ARG A 269     -21.436   0.889 -34.099  1.00  0.90           C  
ATOM   4157  C   ARG A 269     -21.715   2.320 -33.700  1.00  0.90           C  
ATOM   4158  O   ARG A 269     -22.566   2.981 -34.293  1.00  0.90           O  
ATOM   4159  CB  ARG A 269     -22.003  -0.093 -33.082  1.00  0.90           C  
ATOM   4160  CG  ARG A 269     -23.516   0.040 -32.874  1.00  0.90           C  
ATOM   4161  CD  ARG A 269     -24.124  -1.107 -32.130  1.00  0.90           C  
ATOM   4162  NE  ARG A 269     -23.700  -1.210 -30.738  1.00  0.90           N  
ATOM   4163  CZ  ARG A 269     -24.246  -0.521 -29.708  1.00  0.90           C  
ATOM   4164  NH1 ARG A 269     -25.229   0.331 -29.886  1.00  0.90           N  
ATOM   4165  NH2 ARG A 269     -23.805  -0.688 -28.477  1.00  0.90           N  
ATOM   4166  H   ARG A 269     -19.457   0.229 -33.581  1.00  0.90           H  
ATOM   4167  HA  ARG A 269     -21.931   0.696 -35.047  1.00  0.90           H  
ATOM   4168 1HB  ARG A 269     -21.791  -1.113 -33.399  1.00  0.90           H  
ATOM   4169 2HB  ARG A 269     -21.513   0.056 -32.116  1.00  0.90           H  
ATOM   4170 1HG  ARG A 269     -23.695   0.939 -32.289  1.00  0.90           H  
ATOM   4171 2HG  ARG A 269     -24.019   0.137 -33.839  1.00  0.90           H  
ATOM   4172 1HD  ARG A 269     -25.211  -0.989 -32.139  1.00  0.90           H  
ATOM   4173 2HD  ARG A 269     -23.861  -2.036 -32.630  1.00  0.90           H  
ATOM   4174  HE  ARG A 269     -22.943  -1.846 -30.527  1.00  0.90           H  
ATOM   4175 1HH1 ARG A 269     -25.616   0.541 -30.813  1.00  0.90           H  
ATOM   4176 2HH1 ARG A 269     -25.608   0.809 -29.060  1.00  0.90           H  
ATOM   4177 1HH2 ARG A 269     -23.048  -1.324 -28.273  1.00  0.90           H  
ATOM   4178 2HH2 ARG A 269     -24.262  -0.138 -27.736  1.00  0.90           H  
ATOM   4179  N   LEU A 270     -20.933   2.835 -32.753  1.00  0.96           N  
ATOM   4180  CA  LEU A 270     -21.121   4.202 -32.303  1.00  0.96           C  
ATOM   4181  C   LEU A 270     -20.902   5.133 -33.457  1.00  0.96           C  
ATOM   4182  O   LEU A 270     -21.668   6.068 -33.687  1.00  0.96           O  
ATOM   4183  CB  LEU A 270     -20.127   4.585 -31.213  1.00  0.96           C  
ATOM   4184  CG  LEU A 270     -20.268   6.000 -30.672  1.00  0.96           C  
ATOM   4185  CD1 LEU A 270     -21.613   6.147 -30.110  1.00  0.96           C  
ATOM   4186  CD2 LEU A 270     -19.277   6.252 -29.570  1.00  0.96           C  
ATOM   4187  H   LEU A 270     -20.214   2.250 -32.331  1.00  0.96           H  
ATOM   4188  HA  LEU A 270     -22.144   4.317 -31.935  1.00  0.96           H  
ATOM   4189 1HB  LEU A 270     -20.228   3.918 -30.415  1.00  0.96           H  
ATOM   4190 2HB  LEU A 270     -19.119   4.479 -31.615  1.00  0.96           H  
ATOM   4191  HG  LEU A 270     -20.132   6.723 -31.482  1.00  0.96           H  
ATOM   4192 1HD1 LEU A 270     -21.727   7.155 -29.717  1.00  0.96           H  
ATOM   4193 2HD1 LEU A 270     -22.359   5.964 -30.880  1.00  0.96           H  
ATOM   4194 3HD1 LEU A 270     -21.740   5.430 -29.309  1.00  0.96           H  
ATOM   4195 1HD2 LEU A 270     -19.435   7.250 -29.203  1.00  0.96           H  
ATOM   4196 2HD2 LEU A 270     -19.437   5.540 -28.768  1.00  0.96           H  
ATOM   4197 3HD2 LEU A 270     -18.277   6.154 -29.934  1.00  0.96           H  
ATOM   4198  N   LEU A 271     -19.827   4.898 -34.198  1.00  1.04           N  
ATOM   4199  CA  LEU A 271     -19.551   5.806 -35.286  1.00  1.04           C  
ATOM   4200  C   LEU A 271     -20.666   5.765 -36.340  1.00  1.04           C  
ATOM   4201  O   LEU A 271     -21.064   6.799 -36.870  1.00  1.04           O  
ATOM   4202  CB  LEU A 271     -18.171   5.502 -35.858  1.00  1.04           C  
ATOM   4203  CG  LEU A 271     -17.030   5.842 -34.857  1.00  1.04           C  
ATOM   4204  CD1 LEU A 271     -15.692   5.387 -35.409  1.00  1.04           C  
ATOM   4205  CD2 LEU A 271     -17.048   7.362 -34.565  1.00  1.04           C  
ATOM   4206  H   LEU A 271     -19.209   4.111 -33.986  1.00  1.04           H  
ATOM   4207  HA  LEU A 271     -19.517   6.816 -34.880  1.00  1.04           H  
ATOM   4208 1HB  LEU A 271     -18.116   4.447 -36.108  1.00  1.04           H  
ATOM   4209 2HB  LEU A 271     -18.022   6.089 -36.762  1.00  1.04           H  
ATOM   4210  HG  LEU A 271     -17.201   5.296 -33.930  1.00  1.04           H  
ATOM   4211 1HD1 LEU A 271     -14.906   5.613 -34.686  1.00  1.04           H  
ATOM   4212 2HD1 LEU A 271     -15.720   4.309 -35.584  1.00  1.04           H  
ATOM   4213 3HD1 LEU A 271     -15.485   5.905 -36.342  1.00  1.04           H  
ATOM   4214 1HD2 LEU A 271     -16.264   7.610 -33.852  1.00  1.04           H  
ATOM   4215 2HD2 LEU A 271     -16.885   7.911 -35.483  1.00  1.04           H  
ATOM   4216 3HD2 LEU A 271     -18.017   7.644 -34.147  1.00  1.04           H  
ATOM   4217  N   LYS A 272     -21.246   4.609 -36.630  1.00  1.13           N  
ATOM   4218  CA  LYS A 272     -22.334   4.651 -37.600  1.00  1.13           C  
ATOM   4219  C   LYS A 272     -23.577   5.358 -37.028  1.00  1.13           C  
ATOM   4220  O   LYS A 272     -24.169   6.222 -37.686  1.00  1.13           O  
ATOM   4221  CB  LYS A 272     -22.688   3.237 -38.053  1.00  1.13           C  
ATOM   4222  CG  LYS A 272     -21.630   2.594 -38.947  1.00  1.13           C  
ATOM   4223  CD  LYS A 272     -21.996   1.169 -39.318  1.00  1.13           C  
ATOM   4224  CE  LYS A 272     -20.924   0.540 -40.200  1.00  1.13           C  
ATOM   4225  NZ  LYS A 272     -21.243  -0.874 -40.542  1.00  1.13           N  
ATOM   4226  H   LYS A 272     -20.940   3.723 -36.228  1.00  1.13           H  
ATOM   4227  HA  LYS A 272     -21.998   5.214 -38.469  1.00  1.13           H  
ATOM   4228 1HB  LYS A 272     -22.812   2.602 -37.169  1.00  1.13           H  
ATOM   4229 2HB  LYS A 272     -23.635   3.249 -38.588  1.00  1.13           H  
ATOM   4230 1HG  LYS A 272     -21.534   3.182 -39.860  1.00  1.13           H  
ATOM   4231 2HG  LYS A 272     -20.671   2.598 -38.439  1.00  1.13           H  
ATOM   4232 1HD  LYS A 272     -22.096   0.578 -38.405  1.00  1.13           H  
ATOM   4233 2HD  LYS A 272     -22.947   1.159 -39.848  1.00  1.13           H  
ATOM   4234 1HE  LYS A 272     -20.841   1.116 -41.121  1.00  1.13           H  
ATOM   4235 2HE  LYS A 272     -19.969   0.572 -39.675  1.00  1.13           H  
ATOM   4236 1HZ  LYS A 272     -20.511  -1.255 -41.126  1.00  1.13           H  
ATOM   4237 2HZ  LYS A 272     -21.311  -1.415 -39.691  1.00  1.13           H  
ATOM   4238 3HZ  LYS A 272     -22.122  -0.913 -41.038  1.00  1.13           H  
ATOM   4239  N   GLU A 273     -23.919   5.063 -35.770  1.00  1.24           N  
ATOM   4240  CA  GLU A 273     -25.103   5.625 -35.112  1.00  1.24           C  
ATOM   4241  C   GLU A 273     -25.052   7.138 -34.973  1.00  1.24           C  
ATOM   4242  O   GLU A 273     -26.077   7.814 -35.078  1.00  1.24           O  
ATOM   4243  CB  GLU A 273     -25.289   4.989 -33.734  1.00  1.24           C  
ATOM   4244  CG  GLU A 273     -25.740   3.520 -33.787  1.00  1.24           C  
ATOM   4245  CD  GLU A 273     -25.767   2.868 -32.446  1.00  1.24           C  
ATOM   4246  OE1 GLU A 273     -25.302   3.475 -31.516  1.00  1.24           O  
ATOM   4247  OE2 GLU A 273     -26.218   1.738 -32.349  1.00  1.24           O  
ATOM   4248  H   GLU A 273     -23.362   4.380 -35.258  1.00  1.24           H  
ATOM   4249  HA  GLU A 273     -25.971   5.376 -35.718  1.00  1.24           H  
ATOM   4250 1HB  GLU A 273     -24.348   5.038 -33.181  1.00  1.24           H  
ATOM   4251 2HB  GLU A 273     -26.030   5.553 -33.175  1.00  1.24           H  
ATOM   4252 1HG  GLU A 273     -26.739   3.478 -34.215  1.00  1.24           H  
ATOM   4253 2HG  GLU A 273     -25.074   2.968 -34.446  1.00  1.24           H  
ATOM   4254  N   THR A 274     -23.855   7.665 -34.762  1.00  1.37           N  
ATOM   4255  CA  THR A 274     -23.631   9.087 -34.579  1.00  1.37           C  
ATOM   4256  C   THR A 274     -23.200   9.796 -35.874  1.00  1.37           C  
ATOM   4257  O   THR A 274     -22.700  10.918 -35.839  1.00  1.37           O  
ATOM   4258  CB  THR A 274     -22.596   9.318 -33.462  1.00  1.37           C  
ATOM   4259  OG1 THR A 274     -21.364   8.684 -33.809  1.00  1.37           O  
ATOM   4260  CG2 THR A 274     -23.097   8.720 -32.169  1.00  1.37           C  
ATOM   4261  H   THR A 274     -23.058   7.033 -34.662  1.00  1.37           H  
ATOM   4262  HA  THR A 274     -24.570   9.537 -34.255  1.00  1.37           H  
ATOM   4263  HB  THR A 274     -22.438  10.377 -33.333  1.00  1.37           H  
ATOM   4264  HG1 THR A 274     -21.512   7.717 -33.857  1.00  1.37           H  
ATOM   4265 1HG2 THR A 274     -22.361   8.886 -31.385  1.00  1.37           H  
ATOM   4266 2HG2 THR A 274     -24.030   9.184 -31.897  1.00  1.37           H  
ATOM   4267 3HG2 THR A 274     -23.253   7.651 -32.305  1.00  1.37           H  
ATOM   4268  N   GLY A 275     -23.290   9.126 -37.027  1.00  1.49           N  
ATOM   4269  CA  GLY A 275     -22.954   9.785 -38.290  1.00  1.49           C  
ATOM   4270  C   GLY A 275     -21.454   9.970 -38.517  1.00  1.49           C  
ATOM   4271  O   GLY A 275     -21.035  10.770 -39.365  1.00  1.49           O  
ATOM   4272  H   GLY A 275     -23.651   8.170 -37.055  1.00  1.49           H  
ATOM   4273 1HA  GLY A 275     -23.369   9.197 -39.108  1.00  1.49           H  
ATOM   4274 2HA  GLY A 275     -23.448  10.754 -38.324  1.00  1.49           H  
ATOM   4275  N   GLY A 276     -20.645   9.247 -37.761  1.00  1.57           N  
ATOM   4276  CA  GLY A 276     -19.202   9.339 -37.812  1.00  1.57           C  
ATOM   4277  C   GLY A 276     -18.641  10.446 -36.926  1.00  1.57           C  
ATOM   4278  O   GLY A 276     -17.429  10.657 -36.929  1.00  1.57           O  
ATOM   4279  H   GLY A 276     -21.042   8.574 -37.119  1.00  1.57           H  
ATOM   4280 1HA  GLY A 276     -18.783   8.382 -37.501  1.00  1.57           H  
ATOM   4281 2HA  GLY A 276     -18.886   9.501 -38.841  1.00  1.57           H  
ATOM   4282  N   ILE A 277     -19.497  11.154 -36.166  1.00  1.59           N  
ATOM   4283  CA  ILE A 277     -18.975  12.228 -35.333  1.00  1.59           C  
ATOM   4284  C   ILE A 277     -19.429  12.110 -33.899  1.00  1.59           C  
ATOM   4285  O   ILE A 277     -20.611  11.941 -33.618  1.00  1.59           O  
ATOM   4286  CB  ILE A 277     -19.384  13.586 -35.882  1.00  1.59           C  
ATOM   4287  CG1 ILE A 277     -18.719  14.657 -35.084  1.00  1.59           C  
ATOM   4288  CG2 ILE A 277     -20.894  13.730 -35.772  1.00  1.59           C  
ATOM   4289  CD1 ILE A 277     -18.693  15.932 -35.781  1.00  1.59           C  
ATOM   4290  H   ILE A 277     -20.501  10.962 -36.167  1.00  1.59           H  
ATOM   4291  HA  ILE A 277     -17.898  12.170 -35.338  1.00  1.59           H  
ATOM   4292  HB  ILE A 277     -19.079  13.685 -36.921  1.00  1.59           H  
ATOM   4293 1HG1 ILE A 277     -19.265  14.791 -34.159  1.00  1.59           H  
ATOM   4294 2HG1 ILE A 277     -17.712  14.356 -34.848  1.00  1.59           H  
ATOM   4295 1HG2 ILE A 277     -21.197  14.690 -36.129  1.00  1.59           H  
ATOM   4296 2HG2 ILE A 277     -21.372  12.950 -36.360  1.00  1.59           H  
ATOM   4297 3HG2 ILE A 277     -21.195  13.630 -34.728  1.00  1.59           H  
ATOM   4298 1HD1 ILE A 277     -18.215  16.665 -35.142  1.00  1.59           H  
ATOM   4299 2HD1 ILE A 277     -18.132  15.835 -36.713  1.00  1.59           H  
ATOM   4300 3HD1 ILE A 277     -19.695  16.206 -36.008  1.00  1.59           H  
ATOM   4301  N   VAL A 278     -18.508  12.342 -32.979  1.00  1.53           N  
ATOM   4302  CA  VAL A 278     -18.837  12.138 -31.575  1.00  1.53           C  
ATOM   4303  C   VAL A 278     -18.996  13.339 -30.636  1.00  1.53           C  
ATOM   4304  O   VAL A 278     -18.725  13.224 -29.441  1.00  1.53           O  
ATOM   4305  CB  VAL A 278     -17.798  11.231 -30.977  1.00  1.53           C  
ATOM   4306  CG1 VAL A 278     -17.863   9.860 -31.675  1.00  1.53           C  
ATOM   4307  CG2 VAL A 278     -16.441  11.879 -31.053  1.00  1.53           C  
ATOM   4308  H   VAL A 278     -17.545  12.509 -33.287  1.00  1.53           H  
ATOM   4309  HA  VAL A 278     -19.783  11.592 -31.553  1.00  1.53           H  
ATOM   4310  HB  VAL A 278     -18.034  11.100 -29.974  1.00  1.53           H  
ATOM   4311 1HG1 VAL A 278     -17.159   9.195 -31.232  1.00  1.53           H  
ATOM   4312 2HG1 VAL A 278     -18.866   9.442 -31.569  1.00  1.53           H  
ATOM   4313 3HG1 VAL A 278     -17.626   9.979 -32.735  1.00  1.53           H  
ATOM   4314 1HG2 VAL A 278     -15.704  11.253 -30.591  1.00  1.53           H  
ATOM   4315 2HG2 VAL A 278     -16.178  12.039 -32.077  1.00  1.53           H  
ATOM   4316 3HG2 VAL A 278     -16.472  12.834 -30.529  1.00  1.53           H  
ATOM   4317  N   GLN A 279     -19.504  14.464 -31.117  1.00  1.39           N  
ATOM   4318  CA  GLN A 279     -19.728  15.617 -30.225  1.00  1.39           C  
ATOM   4319  C   GLN A 279     -20.684  15.296 -29.070  1.00  1.39           C  
ATOM   4320  O   GLN A 279     -20.561  15.844 -27.969  1.00  1.39           O  
ATOM   4321  CB  GLN A 279     -20.303  16.809 -30.987  1.00  1.39           C  
ATOM   4322  CG  GLN A 279     -20.412  18.066 -30.130  1.00  1.39           C  
ATOM   4323  CD  GLN A 279     -19.071  18.663 -29.722  1.00  1.39           C  
ATOM   4324  OE1 GLN A 279     -18.191  17.987 -29.133  1.00  1.39           O  
ATOM   4325  NE2 GLN A 279     -18.934  19.963 -30.011  1.00  1.39           N  
ATOM   4326  H   GLN A 279     -19.725  14.523 -32.101  1.00  1.39           H  
ATOM   4327  HA  GLN A 279     -18.784  15.906 -29.778  1.00  1.39           H  
ATOM   4328 1HB  GLN A 279     -19.686  17.034 -31.856  1.00  1.39           H  
ATOM   4329 2HB  GLN A 279     -21.302  16.564 -31.347  1.00  1.39           H  
ATOM   4330 1HG  GLN A 279     -20.945  18.824 -30.698  1.00  1.39           H  
ATOM   4331 2HG  GLN A 279     -20.972  17.825 -29.227  1.00  1.39           H  
ATOM   4332 1HE2 GLN A 279     -18.094  20.475 -29.759  1.00  1.39           H  
ATOM   4333 2HE2 GLN A 279     -19.677  20.450 -30.471  1.00  1.39           H  
ATOM   4334  N   GLY A 280     -21.607  14.371 -29.306  1.00  1.22           N  
ATOM   4335  CA  GLY A 280     -22.609  13.992 -28.324  1.00  1.22           C  
ATOM   4336  C   GLY A 280     -22.037  13.185 -27.156  1.00  1.22           C  
ATOM   4337  O   GLY A 280     -22.753  12.889 -26.193  1.00  1.22           O  
ATOM   4338  H   GLY A 280     -21.628  13.937 -30.217  1.00  1.22           H  
ATOM   4339 1HA  GLY A 280     -23.089  14.893 -27.942  1.00  1.22           H  
ATOM   4340 2HA  GLY A 280     -23.383  13.406 -28.819  1.00  1.22           H  
ATOM   4341  N   MET A 281     -20.753  12.823 -27.216  1.00  1.06           N  
ATOM   4342  CA  MET A 281     -20.165  12.081 -26.118  1.00  1.06           C  
ATOM   4343  C   MET A 281     -19.739  13.000 -24.972  1.00  1.06           C  
ATOM   4344  O   MET A 281     -19.356  12.505 -23.912  1.00  1.06           O  
ATOM   4345  CB  MET A 281     -18.960  11.273 -26.584  1.00  1.06           C  
ATOM   4346  CG  MET A 281     -19.255  10.142 -27.552  1.00  1.06           C  
ATOM   4347  SD  MET A 281     -17.754   9.233 -28.065  1.00  1.06           S  
ATOM   4348  CE  MET A 281     -17.285   8.376 -26.640  1.00  1.06           C  
ATOM   4349  H   MET A 281     -20.169  13.069 -28.016  1.00  1.06           H  
ATOM   4350  HA  MET A 281     -20.914  11.394 -25.727  1.00  1.06           H  
ATOM   4351 1HB  MET A 281     -18.261  11.943 -27.085  1.00  1.06           H  
ATOM   4352 2HB  MET A 281     -18.451  10.852 -25.718  1.00  1.06           H  
ATOM   4353 1HG  MET A 281     -19.950   9.458 -27.127  1.00  1.06           H  
ATOM   4354 2HG  MET A 281     -19.718  10.563 -28.443  1.00  1.06           H  
ATOM   4355 1HE  MET A 281     -16.399   7.796 -26.856  1.00  1.06           H  
ATOM   4356 2HE  MET A 281     -17.074   9.095 -25.866  1.00  1.06           H  
ATOM   4357 3HE  MET A 281     -18.089   7.709 -26.323  1.00  1.06           H  
ATOM   4358  N   ALA A 282     -19.786  14.328 -25.162  1.00  0.91           N  
ATOM   4359  CA  ALA A 282     -19.324  15.213 -24.091  1.00  0.91           C  
ATOM   4360  C   ALA A 282     -20.063  14.928 -22.784  1.00  0.91           C  
ATOM   4361  O   ALA A 282     -21.301  14.838 -22.744  1.00  0.91           O  
ATOM   4362  CB  ALA A 282     -19.501  16.668 -24.483  1.00  0.91           C  
ATOM   4363  H   ALA A 282     -20.114  14.724 -26.051  1.00  0.91           H  
ATOM   4364  HA  ALA A 282     -18.269  15.027 -23.923  1.00  0.91           H  
ATOM   4365 1HB  ALA A 282     -19.121  17.306 -23.678  1.00  0.91           H  
ATOM   4366 2HB  ALA A 282     -18.942  16.870 -25.398  1.00  0.91           H  
ATOM   4367 3HB  ALA A 282     -20.555  16.877 -24.648  1.00  0.91           H  
ATOM   4368  N   GLY A 283     -19.278  14.809 -21.719  1.00  0.81           N  
ATOM   4369  CA  GLY A 283     -19.735  14.518 -20.372  1.00  0.81           C  
ATOM   4370  C   GLY A 283     -19.652  13.043 -20.050  1.00  0.81           C  
ATOM   4371  O   GLY A 283     -19.654  12.644 -18.894  1.00  0.81           O  
ATOM   4372  H   GLY A 283     -18.278  14.926 -21.840  1.00  0.81           H  
ATOM   4373 1HA  GLY A 283     -19.143  15.046 -19.650  1.00  0.81           H  
ATOM   4374 2HA  GLY A 283     -20.752  14.873 -20.257  1.00  0.81           H  
ATOM   4375  N   ALA A 284     -19.514  12.207 -21.046  1.00  0.73           N  
ATOM   4376  CA  ALA A 284     -19.470  10.806 -20.725  1.00  0.73           C  
ATOM   4377  C   ALA A 284     -18.215  10.474 -19.925  1.00  0.73           C  
ATOM   4378  O   ALA A 284     -17.132  10.962 -20.257  1.00  0.73           O  
ATOM   4379  CB  ALA A 284     -19.517  10.024 -21.988  1.00  0.73           C  
ATOM   4380  H   ALA A 284     -19.481  12.519 -22.018  1.00  0.73           H  
ATOM   4381  HA  ALA A 284     -20.349  10.578 -20.134  1.00  0.73           H  
ATOM   4382 1HB  ALA A 284     -19.516   8.985 -21.747  1.00  0.73           H  
ATOM   4383 2HB  ALA A 284     -20.426  10.285 -22.524  1.00  0.73           H  
ATOM   4384 3HB  ALA A 284     -18.650  10.272 -22.599  1.00  0.73           H  
ATOM   4385  N   PRO A 285     -18.287   9.634 -18.879  1.00  0.69           N  
ATOM   4386  CA  PRO A 285     -17.141   9.215 -18.114  1.00  0.69           C  
ATOM   4387  C   PRO A 285     -16.306   8.271 -18.935  1.00  0.69           C  
ATOM   4388  O   PRO A 285     -16.835   7.485 -19.728  1.00  0.69           O  
ATOM   4389  CB  PRO A 285     -17.752   8.511 -16.905  1.00  0.69           C  
ATOM   4390  CG  PRO A 285     -19.088   8.008 -17.412  1.00  0.69           C  
ATOM   4391  CD  PRO A 285     -19.558   9.068 -18.422  1.00  0.69           C  
ATOM   4392  HA  PRO A 285     -16.561  10.095 -17.808  1.00  0.69           H  
ATOM   4393 1HB  PRO A 285     -17.086   7.702 -16.561  1.00  0.69           H  
ATOM   4394 2HB  PRO A 285     -17.842   9.224 -16.076  1.00  0.69           H  
ATOM   4395 1HG  PRO A 285     -18.952   7.019 -17.861  1.00  0.69           H  
ATOM   4396 2HG  PRO A 285     -19.791   7.882 -16.589  1.00  0.69           H  
ATOM   4397 1HD  PRO A 285     -20.088   8.577 -19.238  1.00  0.69           H  
ATOM   4398 2HD  PRO A 285     -20.172   9.841 -17.924  1.00  0.69           H  
ATOM   4399  N   ILE A 286     -15.022   8.278 -18.652  1.00  0.67           N  
ATOM   4400  CA  ILE A 286     -14.070   7.358 -19.235  1.00  0.67           C  
ATOM   4401  C   ILE A 286     -13.610   6.447 -18.104  1.00  0.67           C  
ATOM   4402  O   ILE A 286     -13.183   6.927 -17.039  1.00  0.67           O  
ATOM   4403  CB  ILE A 286     -12.859   8.090 -19.844  1.00  0.67           C  
ATOM   4404  CG1 ILE A 286     -13.299   9.091 -20.905  1.00  0.67           C  
ATOM   4405  CG2 ILE A 286     -11.984   7.050 -20.531  1.00  0.67           C  
ATOM   4406  CD1 ILE A 286     -12.247  10.064 -21.325  1.00  0.67           C  
ATOM   4407  H   ILE A 286     -14.694   8.972 -17.998  1.00  0.67           H  
ATOM   4408  HA  ILE A 286     -14.555   6.753 -19.996  1.00  0.67           H  
ATOM   4409  HB  ILE A 286     -12.303   8.615 -19.070  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 286     -13.561   8.560 -21.755  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 286     -14.163   9.630 -20.555  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 286     -11.118   7.534 -20.981  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 286     -11.660   6.317 -19.806  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 286     -12.567   6.548 -21.308  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 286     -12.650  10.719 -22.098  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 286     -11.953  10.660 -20.471  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 286     -11.382   9.527 -21.715  1.00  0.67           H  
ATOM   4418  N   ILE A 287     -13.748   5.148 -18.327  1.00  0.67           N  
ATOM   4419  CA  ILE A 287     -13.433   4.108 -17.362  1.00  0.67           C  
ATOM   4420  C   ILE A 287     -12.324   3.178 -17.868  1.00  0.67           C  
ATOM   4421  O   ILE A 287     -12.334   2.740 -19.021  1.00  0.67           O  
ATOM   4422  CB  ILE A 287     -14.717   3.299 -17.039  1.00  0.67           C  
ATOM   4423  CG1 ILE A 287     -15.781   4.240 -16.419  1.00  0.67           C  
ATOM   4424  CG2 ILE A 287     -14.414   2.132 -16.084  1.00  0.67           C  
ATOM   4425  CD1 ILE A 287     -17.155   3.628 -16.313  1.00  0.67           C  
ATOM   4426  H   ILE A 287     -14.121   4.859 -19.226  1.00  0.67           H  
ATOM   4427  HA  ILE A 287     -13.087   4.589 -16.456  1.00  0.67           H  
ATOM   4428  HB  ILE A 287     -15.128   2.905 -17.970  1.00  0.67           H  
ATOM   4429 1HG1 ILE A 287     -15.450   4.522 -15.426  1.00  0.67           H  
ATOM   4430 2HG1 ILE A 287     -15.866   5.136 -17.025  1.00  0.67           H  
ATOM   4431 1HG2 ILE A 287     -15.331   1.579 -15.886  1.00  0.67           H  
ATOM   4432 2HG2 ILE A 287     -13.685   1.466 -16.539  1.00  0.67           H  
ATOM   4433 3HG2 ILE A 287     -14.021   2.515 -15.151  1.00  0.67           H  
ATOM   4434 1HD1 ILE A 287     -17.840   4.344 -15.874  1.00  0.67           H  
ATOM   4435 2HD1 ILE A 287     -17.508   3.357 -17.311  1.00  0.67           H  
ATOM   4436 3HD1 ILE A 287     -17.113   2.738 -15.691  1.00  0.67           H  
ATOM   4437  N   GLN A 288     -11.343   2.887 -17.027  1.00  0.67           N  
ATOM   4438  CA  GLN A 288     -10.255   1.996 -17.441  1.00  0.67           C  
ATOM   4439  C   GLN A 288      -9.862   1.119 -16.271  1.00  0.67           C  
ATOM   4440  O   GLN A 288      -9.703   1.594 -15.150  1.00  0.67           O  
ATOM   4441  CB  GLN A 288      -9.045   2.794 -17.949  1.00  0.67           C  
ATOM   4442  CG  GLN A 288      -7.885   1.964 -18.508  1.00  0.67           C  
ATOM   4443  CD  GLN A 288      -6.673   2.819 -19.031  1.00  0.67           C  
ATOM   4444  OE1 GLN A 288      -5.957   3.501 -18.261  1.00  0.67           O  
ATOM   4445  NE2 GLN A 288      -6.456   2.762 -20.338  1.00  0.67           N  
ATOM   4446  H   GLN A 288     -11.389   3.266 -16.079  1.00  0.67           H  
ATOM   4447  HA  GLN A 288     -10.608   1.350 -18.244  1.00  0.67           H  
ATOM   4448 1HB  GLN A 288      -9.370   3.492 -18.723  1.00  0.67           H  
ATOM   4449 2HB  GLN A 288      -8.644   3.360 -17.136  1.00  0.67           H  
ATOM   4450 1HG  GLN A 288      -7.520   1.310 -17.728  1.00  0.67           H  
ATOM   4451 2HG  GLN A 288      -8.258   1.368 -19.347  1.00  0.67           H  
ATOM   4452 1HE2 GLN A 288      -5.685   3.291 -20.759  1.00  0.67           H  
ATOM   4453 2HE2 GLN A 288      -7.065   2.182 -20.936  1.00  0.67           H  
ATOM   4454  N   ASN A 289      -9.758  -0.182 -16.525  1.00  0.68           N  
ATOM   4455  CA  ASN A 289      -9.413  -1.177 -15.505  1.00  0.68           C  
ATOM   4456  C   ASN A 289     -10.416  -1.143 -14.342  1.00  0.68           C  
ATOM   4457  O   ASN A 289     -10.070  -1.426 -13.195  1.00  0.68           O  
ATOM   4458  CB  ASN A 289      -7.992  -0.972 -14.999  1.00  0.68           C  
ATOM   4459  CG  ASN A 289      -6.957  -1.113 -16.089  1.00  0.68           C  
ATOM   4460  OD1 ASN A 289      -7.110  -1.918 -17.016  1.00  0.68           O  
ATOM   4461  ND2 ASN A 289      -5.902  -0.343 -15.993  1.00  0.68           N  
ATOM   4462  H   ASN A 289      -9.911  -0.501 -17.472  1.00  0.68           H  
ATOM   4463  HA  ASN A 289      -9.478  -2.169 -15.956  1.00  0.68           H  
ATOM   4464 1HB  ASN A 289      -7.887   0.008 -14.535  1.00  0.68           H  
ATOM   4465 2HB  ASN A 289      -7.783  -1.714 -14.229  1.00  0.68           H  
ATOM   4466 1HD2 ASN A 289      -5.181  -0.389 -16.685  1.00  0.68           H  
ATOM   4467 2HD2 ASN A 289      -5.816   0.297 -15.226  1.00  0.68           H  
ATOM   4468  N   GLY A 290     -11.668  -0.805 -14.659  1.00  0.68           N  
ATOM   4469  CA  GLY A 290     -12.757  -0.744 -13.689  1.00  0.68           C  
ATOM   4470  C   GLY A 290     -12.813   0.558 -12.879  1.00  0.68           C  
ATOM   4471  O   GLY A 290     -13.690   0.713 -12.031  1.00  0.68           O  
ATOM   4472  H   GLY A 290     -11.868  -0.581 -15.622  1.00  0.68           H  
ATOM   4473 1HA  GLY A 290     -13.703  -0.876 -14.214  1.00  0.68           H  
ATOM   4474 2HA  GLY A 290     -12.665  -1.586 -13.003  1.00  0.68           H  
ATOM   4475  N   LYS A 291     -11.894   1.491 -13.129  1.00  0.69           N  
ATOM   4476  CA  LYS A 291     -11.859   2.736 -12.366  1.00  0.69           C  
ATOM   4477  C   LYS A 291     -12.305   3.917 -13.201  1.00  0.69           C  
ATOM   4478  O   LYS A 291     -12.114   3.932 -14.417  1.00  0.69           O  
ATOM   4479  CB  LYS A 291     -10.448   3.013 -11.888  1.00  0.69           C  
ATOM   4480  CG  LYS A 291      -9.874   1.990 -10.944  1.00  0.69           C  
ATOM   4481  CD  LYS A 291      -8.494   2.431 -10.468  1.00  0.69           C  
ATOM   4482  CE  LYS A 291      -7.854   1.430  -9.524  1.00  0.69           C  
ATOM   4483  NZ  LYS A 291      -6.471   1.860  -9.133  1.00  0.69           N  
ATOM   4484  H   LYS A 291     -11.175   1.337 -13.834  1.00  0.69           H  
ATOM   4485  HA  LYS A 291     -12.527   2.654 -11.506  1.00  0.69           H  
ATOM   4486 1HB  LYS A 291      -9.784   3.086 -12.753  1.00  0.69           H  
ATOM   4487 2HB  LYS A 291     -10.436   3.977 -11.377  1.00  0.69           H  
ATOM   4488 1HG  LYS A 291     -10.545   1.848 -10.114  1.00  0.69           H  
ATOM   4489 2HG  LYS A 291      -9.778   1.039 -11.475  1.00  0.69           H  
ATOM   4490 1HD  LYS A 291      -7.842   2.569 -11.332  1.00  0.69           H  
ATOM   4491 2HD  LYS A 291      -8.586   3.389  -9.948  1.00  0.69           H  
ATOM   4492 1HE  LYS A 291      -8.466   1.342  -8.626  1.00  0.69           H  
ATOM   4493 2HE  LYS A 291      -7.799   0.456 -10.012  1.00  0.69           H  
ATOM   4494 1HZ  LYS A 291      -6.058   1.190  -8.507  1.00  0.69           H  
ATOM   4495 2HZ  LYS A 291      -5.900   1.931  -9.972  1.00  0.69           H  
ATOM   4496 3HZ  LYS A 291      -6.513   2.765  -8.670  1.00  0.69           H  
ATOM   4497  N   VAL A 292     -12.843   4.949 -12.569  1.00  0.69           N  
ATOM   4498  CA  VAL A 292     -13.166   6.122 -13.376  1.00  0.69           C  
ATOM   4499  C   VAL A 292     -11.880   6.900 -13.541  1.00  0.69           C  
ATOM   4500  O   VAL A 292     -11.182   7.155 -12.559  1.00  0.69           O  
ATOM   4501  CB  VAL A 292     -14.263   7.015 -12.747  1.00  0.69           C  
ATOM   4502  CG1 VAL A 292     -14.476   8.277 -13.622  1.00  0.69           C  
ATOM   4503  CG2 VAL A 292     -15.555   6.222 -12.616  1.00  0.69           C  
ATOM   4504  H   VAL A 292     -12.968   4.918 -11.553  1.00  0.69           H  
ATOM   4505  HA  VAL A 292     -13.514   5.805 -14.361  1.00  0.69           H  
ATOM   4506  HB  VAL A 292     -13.935   7.343 -11.756  1.00  0.69           H  
ATOM   4507 1HG1 VAL A 292     -15.241   8.910 -13.174  1.00  0.69           H  
ATOM   4508 2HG1 VAL A 292     -13.547   8.837 -13.695  1.00  0.69           H  
ATOM   4509 3HG1 VAL A 292     -14.796   7.976 -14.625  1.00  0.69           H  
ATOM   4510 1HG2 VAL A 292     -16.331   6.840 -12.155  1.00  0.69           H  
ATOM   4511 2HG2 VAL A 292     -15.885   5.899 -13.596  1.00  0.69           H  
ATOM   4512 3HG2 VAL A 292     -15.363   5.364 -12.000  1.00  0.69           H  
ATOM   4513  N   ILE A 293     -11.526   7.231 -14.779  1.00  0.70           N  
ATOM   4514  CA  ILE A 293     -10.285   7.954 -14.997  1.00  0.70           C  
ATOM   4515  C   ILE A 293     -10.508   9.370 -15.486  1.00  0.70           C  
ATOM   4516  O   ILE A 293      -9.636  10.233 -15.335  1.00  0.70           O  
ATOM   4517  CB  ILE A 293      -9.389   7.232 -16.004  1.00  0.70           C  
ATOM   4518  CG1 ILE A 293      -9.998   7.144 -17.353  1.00  0.70           C  
ATOM   4519  CG2 ILE A 293      -9.080   5.818 -15.551  1.00  0.70           C  
ATOM   4520  CD1 ILE A 293      -9.028   6.682 -18.347  1.00  0.70           C  
ATOM   4521  H   ILE A 293     -12.125   6.984 -15.563  1.00  0.70           H  
ATOM   4522  HA  ILE A 293      -9.750   8.018 -14.054  1.00  0.70           H  
ATOM   4523  HB  ILE A 293      -8.496   7.796 -16.097  1.00  0.70           H  
ATOM   4524 1HG1 ILE A 293     -10.815   6.442 -17.331  1.00  0.70           H  
ATOM   4525 2HG1 ILE A 293     -10.361   8.107 -17.669  1.00  0.70           H  
ATOM   4526 1HG2 ILE A 293      -8.420   5.368 -16.275  1.00  0.70           H  
ATOM   4527 2HG2 ILE A 293      -8.598   5.826 -14.612  1.00  0.70           H  
ATOM   4528 3HG2 ILE A 293     -10.005   5.237 -15.480  1.00  0.70           H  
ATOM   4529 1HD1 ILE A 293      -9.493   6.627 -19.297  1.00  0.70           H  
ATOM   4530 2HD1 ILE A 293      -8.213   7.382 -18.383  1.00  0.70           H  
ATOM   4531 3HD1 ILE A 293      -8.652   5.707 -18.070  1.00  0.70           H  
ATOM   4532  N   GLY A 294     -11.697   9.638 -16.003  1.00  0.73           N  
ATOM   4533  CA  GLY A 294     -11.974  10.974 -16.492  1.00  0.73           C  
ATOM   4534  C   GLY A 294     -13.241  11.067 -17.291  1.00  0.73           C  
ATOM   4535  O   GLY A 294     -14.202  10.346 -17.031  1.00  0.73           O  
ATOM   4536  H   GLY A 294     -12.367   8.883 -16.126  1.00  0.73           H  
ATOM   4537 1HA  GLY A 294     -12.054  11.650 -15.655  1.00  0.73           H  
ATOM   4538 2HA  GLY A 294     -11.142  11.310 -17.091  1.00  0.73           H  
ATOM   4539  N   ALA A 295     -13.273  12.024 -18.207  1.00  0.78           N  
ATOM   4540  CA  ALA A 295     -14.463  12.255 -19.007  1.00  0.78           C  
ATOM   4541  C   ALA A 295     -14.197  12.970 -20.304  1.00  0.78           C  
ATOM   4542  O   ALA A 295     -13.210  13.681 -20.458  1.00  0.78           O  
ATOM   4543  CB  ALA A 295     -15.425  13.033 -18.215  1.00  0.78           C  
ATOM   4544  H   ALA A 295     -12.447  12.609 -18.313  1.00  0.78           H  
ATOM   4545  HA  ALA A 295     -14.902  11.294 -19.249  1.00  0.78           H  
ATOM   4546 1HB  ALA A 295     -16.353  13.194 -18.775  1.00  0.78           H  
ATOM   4547 2HB  ALA A 295     -15.608  12.466 -17.349  1.00  0.78           H  
ATOM   4548 3HB  ALA A 295     -14.972  13.946 -17.966  1.00  0.78           H  
ATOM   4549  N   VAL A 296     -15.126  12.821 -21.229  1.00  0.86           N  
ATOM   4550  CA  VAL A 296     -15.049  13.473 -22.529  1.00  0.86           C  
ATOM   4551  C   VAL A 296     -15.457  14.948 -22.457  1.00  0.86           C  
ATOM   4552  O   VAL A 296     -16.495  15.287 -21.885  1.00  0.86           O  
ATOM   4553  CB  VAL A 296     -15.983  12.769 -23.512  1.00  0.86           C  
ATOM   4554  CG1 VAL A 296     -15.949  13.472 -24.883  1.00  0.86           C  
ATOM   4555  CG2 VAL A 296     -15.625  11.339 -23.612  1.00  0.86           C  
ATOM   4556  H   VAL A 296     -15.918  12.204 -21.021  1.00  0.86           H  
ATOM   4557  HA  VAL A 296     -14.022  13.402 -22.896  1.00  0.86           H  
ATOM   4558  HB  VAL A 296     -17.001  12.844 -23.135  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 296     -16.637  12.976 -25.560  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 296     -16.238  14.508 -24.787  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 296     -14.937  13.421 -25.290  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 296     -16.322  10.859 -24.293  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 296     -14.620  11.241 -23.985  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 296     -15.697  10.872 -22.621  1.00  0.86           H  
ATOM   4565  N   THR A 297     -14.655  15.834 -23.045  1.00  0.98           N  
ATOM   4566  CA  THR A 297     -14.996  17.250 -23.052  1.00  0.98           C  
ATOM   4567  C   THR A 297     -15.396  17.767 -24.438  1.00  0.98           C  
ATOM   4568  O   THR A 297     -16.268  18.630 -24.538  1.00  0.98           O  
ATOM   4569  CB  THR A 297     -13.801  18.108 -22.573  1.00  0.98           C  
ATOM   4570  OG1 THR A 297     -12.660  17.876 -23.429  1.00  0.98           O  
ATOM   4571  CG2 THR A 297     -13.438  17.801 -21.151  1.00  0.98           C  
ATOM   4572  H   THR A 297     -13.806  15.524 -23.498  1.00  0.98           H  
ATOM   4573  HA  THR A 297     -15.836  17.410 -22.376  1.00  0.98           H  
ATOM   4574  HB  THR A 297     -14.072  19.161 -22.636  1.00  0.98           H  
ATOM   4575  HG1 THR A 297     -12.660  16.931 -23.721  1.00  0.98           H  
ATOM   4576 1HG2 THR A 297     -12.602  18.426 -20.845  1.00  0.98           H  
ATOM   4577 2HG2 THR A 297     -14.287  18.021 -20.547  1.00  0.98           H  
ATOM   4578 3HG2 THR A 297     -13.166  16.755 -21.050  1.00  0.98           H  
ATOM   4579  N   HIS A 298     -14.772  17.257 -25.513  1.00  1.13           N  
ATOM   4580  CA  HIS A 298     -15.119  17.795 -26.838  1.00  1.13           C  
ATOM   4581  C   HIS A 298     -14.614  16.934 -28.002  1.00  1.13           C  
ATOM   4582  O   HIS A 298     -13.534  16.335 -27.939  1.00  1.13           O  
ATOM   4583  CB  HIS A 298     -14.558  19.225 -26.987  1.00  1.13           C  
ATOM   4584  CG  HIS A 298     -15.239  20.071 -28.059  1.00  1.13           C  
ATOM   4585  ND1 HIS A 298     -14.930  20.003 -29.401  1.00  1.13           N  
ATOM   4586  CD2 HIS A 298     -16.237  20.974 -27.951  1.00  1.13           C  
ATOM   4587  CE1 HIS A 298     -15.704  20.828 -30.071  1.00  1.13           C  
ATOM   4588  NE2 HIS A 298     -16.520  21.419 -29.221  1.00  1.13           N  
ATOM   4589  H   HIS A 298     -14.056  16.546 -25.393  1.00  1.13           H  
ATOM   4590  HA  HIS A 298     -16.205  17.850 -26.930  1.00  1.13           H  
ATOM   4591 1HB  HIS A 298     -14.628  19.762 -26.046  1.00  1.13           H  
ATOM   4592 2HB  HIS A 298     -13.500  19.160 -27.242  1.00  1.13           H  
ATOM   4593  HD1 HIS A 298     -14.266  19.394 -29.854  1.00  1.13           H  
ATOM   4594  HD2 HIS A 298     -16.808  21.346 -27.099  1.00  1.13           H  
ATOM   4595  HE1 HIS A 298     -15.615  20.909 -31.149  1.00  1.13           H  
ATOM   4596  N   VAL A 299     -15.380  16.892 -29.089  1.00  1.29           N  
ATOM   4597  CA  VAL A 299     -14.931  16.220 -30.322  1.00  1.29           C  
ATOM   4598  C   VAL A 299     -13.755  16.933 -30.966  1.00  1.29           C  
ATOM   4599  O   VAL A 299     -13.643  18.165 -30.917  1.00  1.29           O  
ATOM   4600  CB  VAL A 299     -16.066  16.135 -31.361  1.00  1.29           C  
ATOM   4601  CG1 VAL A 299     -16.385  17.520 -31.902  1.00  1.29           C  
ATOM   4602  CG2 VAL A 299     -15.704  15.229 -32.532  1.00  1.29           C  
ATOM   4603  H   VAL A 299     -16.294  17.367 -29.082  1.00  1.29           H  
ATOM   4604  HA  VAL A 299     -14.626  15.203 -30.066  1.00  1.29           H  
ATOM   4605  HB  VAL A 299     -16.921  15.746 -30.874  1.00  1.29           H  
ATOM   4606 1HG1 VAL A 299     -17.208  17.454 -32.610  1.00  1.29           H  
ATOM   4607 2HG1 VAL A 299     -16.657  18.171 -31.092  1.00  1.29           H  
ATOM   4608 3HG1 VAL A 299     -15.502  17.920 -32.403  1.00  1.29           H  
ATOM   4609 1HG2 VAL A 299     -16.539  15.191 -33.193  1.00  1.29           H  
ATOM   4610 2HG2 VAL A 299     -14.855  15.604 -33.074  1.00  1.29           H  
ATOM   4611 3HG2 VAL A 299     -15.477  14.241 -32.178  1.00  1.29           H  
ATOM   4612  N   PHE A 300     -12.867  16.186 -31.588  1.00  1.43           N  
ATOM   4613  CA  PHE A 300     -11.825  16.842 -32.342  1.00  1.43           C  
ATOM   4614  C   PHE A 300     -12.442  17.192 -33.672  1.00  1.43           C  
ATOM   4615  O   PHE A 300     -12.709  16.334 -34.502  1.00  1.43           O  
ATOM   4616  CB  PHE A 300     -10.597  15.979 -32.529  1.00  1.43           C  
ATOM   4617  CG  PHE A 300      -9.483  16.677 -33.253  1.00  1.43           C  
ATOM   4618  CD1 PHE A 300      -9.355  18.060 -33.208  1.00  1.43           C  
ATOM   4619  CD2 PHE A 300      -8.545  15.954 -33.955  1.00  1.43           C  
ATOM   4620  CE1 PHE A 300      -8.322  18.694 -33.857  1.00  1.43           C  
ATOM   4621  CE2 PHE A 300      -7.509  16.580 -34.607  1.00  1.43           C  
ATOM   4622  CZ  PHE A 300      -7.395  17.953 -34.556  1.00  1.43           C  
ATOM   4623  H   PHE A 300     -12.946  15.168 -31.578  1.00  1.43           H  
ATOM   4624  HA  PHE A 300     -11.533  17.762 -31.833  1.00  1.43           H  
ATOM   4625 1HB  PHE A 300     -10.226  15.638 -31.566  1.00  1.43           H  
ATOM   4626 2HB  PHE A 300     -10.873  15.091 -33.102  1.00  1.43           H  
ATOM   4627  HD1 PHE A 300     -10.083  18.645 -32.647  1.00  1.43           H  
ATOM   4628  HD2 PHE A 300      -8.630  14.870 -33.980  1.00  1.43           H  
ATOM   4629  HE1 PHE A 300      -8.235  19.780 -33.813  1.00  1.43           H  
ATOM   4630  HE2 PHE A 300      -6.775  15.989 -35.155  1.00  1.43           H  
ATOM   4631  HZ  PHE A 300      -6.572  18.450 -35.068  1.00  1.43           H  
ATOM   4632  N   VAL A 301     -12.661  18.463 -33.884  1.00  1.51           N  
ATOM   4633  CA  VAL A 301     -13.371  18.938 -35.050  1.00  1.51           C  
ATOM   4634  C   VAL A 301     -12.746  18.501 -36.367  1.00  1.51           C  
ATOM   4635  O   VAL A 301     -13.454  18.139 -37.302  1.00  1.51           O  
ATOM   4636  CB  VAL A 301     -13.454  20.455 -34.987  1.00  1.51           C  
ATOM   4637  CG1 VAL A 301     -13.986  20.976 -36.252  1.00  1.51           C  
ATOM   4638  CG2 VAL A 301     -14.337  20.836 -33.815  1.00  1.51           C  
ATOM   4639  H   VAL A 301     -12.388  19.123 -33.169  1.00  1.51           H  
ATOM   4640  HA  VAL A 301     -14.387  18.538 -35.005  1.00  1.51           H  
ATOM   4641  HB  VAL A 301     -12.455  20.870 -34.851  1.00  1.51           H  
ATOM   4642 1HG1 VAL A 301     -14.034  22.062 -36.199  1.00  1.51           H  
ATOM   4643 2HG1 VAL A 301     -13.327  20.682 -37.067  1.00  1.51           H  
ATOM   4644 3HG1 VAL A 301     -14.985  20.574 -36.424  1.00  1.51           H  
ATOM   4645 1HG2 VAL A 301     -14.407  21.921 -33.745  1.00  1.51           H  
ATOM   4646 2HG2 VAL A 301     -15.322  20.421 -33.964  1.00  1.51           H  
ATOM   4647 3HG2 VAL A 301     -13.906  20.435 -32.894  1.00  1.51           H  
ATOM   4648  N   ASN A 302     -11.419  18.516 -36.445  1.00  1.50           N  
ATOM   4649  CA  ASN A 302     -10.743  18.149 -37.683  1.00  1.50           C  
ATOM   4650  C   ASN A 302     -10.690  16.630 -37.913  1.00  1.50           C  
ATOM   4651  O   ASN A 302     -10.240  16.174 -38.966  1.00  1.50           O  
ATOM   4652  CB  ASN A 302      -9.360  18.742 -37.701  1.00  1.50           C  
ATOM   4653  CG  ASN A 302      -9.399  20.243 -37.803  1.00  1.50           C  
ATOM   4654  OD1 ASN A 302     -10.386  20.828 -38.273  1.00  1.50           O  
ATOM   4655  ND2 ASN A 302      -8.344  20.885 -37.374  1.00  1.50           N  
ATOM   4656  H   ASN A 302     -10.877  18.798 -35.642  1.00  1.50           H  
ATOM   4657  HA  ASN A 302     -11.308  18.576 -38.513  1.00  1.50           H  
ATOM   4658 1HB  ASN A 302      -8.845  18.462 -36.806  1.00  1.50           H  
ATOM   4659 2HB  ASN A 302      -8.801  18.341 -38.544  1.00  1.50           H  
ATOM   4660 1HD2 ASN A 302      -8.313  21.885 -37.419  1.00  1.50           H  
ATOM   4661 2HD2 ASN A 302      -7.564  20.379 -37.009  1.00  1.50           H  
ATOM   4662  N   ASP A 303     -11.117  15.852 -36.920  1.00  1.41           N  
ATOM   4663  CA  ASP A 303     -11.201  14.401 -37.001  1.00  1.41           C  
ATOM   4664  C   ASP A 303     -12.307  13.855 -36.107  1.00  1.41           C  
ATOM   4665  O   ASP A 303     -12.019  13.271 -35.057  1.00  1.41           O  
ATOM   4666  CB  ASP A 303      -9.904  13.676 -36.701  1.00  1.41           C  
ATOM   4667  CG  ASP A 303     -10.082  12.117 -36.883  1.00  1.41           C  
ATOM   4668  OD1 ASP A 303     -11.245  11.640 -36.911  1.00  1.41           O  
ATOM   4669  OD2 ASP A 303      -9.089  11.435 -36.995  1.00  1.41           O  
ATOM   4670  H   ASP A 303     -11.486  16.281 -36.075  1.00  1.41           H  
ATOM   4671  HA  ASP A 303     -11.399  14.138 -38.034  1.00  1.41           H  
ATOM   4672 1HB  ASP A 303      -9.111  14.037 -37.360  1.00  1.41           H  
ATOM   4673 2HB  ASP A 303      -9.609  13.868 -35.684  1.00  1.41           H  
ATOM   4674  N   PRO A 304     -13.556  13.851 -36.597  1.00  1.27           N  
ATOM   4675  CA  PRO A 304     -14.799  13.514 -35.920  1.00  1.27           C  
ATOM   4676  C   PRO A 304     -14.835  12.163 -35.198  1.00  1.27           C  
ATOM   4677  O   PRO A 304     -15.727  11.918 -34.378  1.00  1.27           O  
ATOM   4678  CB  PRO A 304     -15.781  13.498 -37.093  1.00  1.27           C  
ATOM   4679  CG  PRO A 304     -15.222  14.434 -38.096  1.00  1.27           C  
ATOM   4680  CD  PRO A 304     -13.762  14.243 -38.018  1.00  1.27           C  
ATOM   4681  HA  PRO A 304     -15.044  14.328 -35.226  1.00  1.27           H  
ATOM   4682 1HB  PRO A 304     -15.855  12.475 -37.487  1.00  1.27           H  
ATOM   4683 2HB  PRO A 304     -16.744  13.776 -36.785  1.00  1.27           H  
ATOM   4684 1HG  PRO A 304     -15.634  14.225 -39.094  1.00  1.27           H  
ATOM   4685 2HG  PRO A 304     -15.514  15.470 -37.845  1.00  1.27           H  
ATOM   4686 1HD  PRO A 304     -13.439  13.437 -38.696  1.00  1.27           H  
ATOM   4687 2HD  PRO A 304     -13.309  15.214 -38.256  1.00  1.27           H  
ATOM   4688  N   THR A 305     -13.885  11.267 -35.489  1.00  1.12           N  
ATOM   4689  CA  THR A 305     -13.894   9.949 -34.859  1.00  1.12           C  
ATOM   4690  C   THR A 305     -13.038   9.923 -33.595  1.00  1.12           C  
ATOM   4691  O   THR A 305     -12.817   8.856 -33.009  1.00  1.12           O  
ATOM   4692  CB  THR A 305     -13.404   8.861 -35.827  1.00  1.12           C  
ATOM   4693  OG1 THR A 305     -12.028   9.082 -36.195  1.00  1.12           O  
ATOM   4694  CG2 THR A 305     -14.254   8.914 -37.095  1.00  1.12           C  
ATOM   4695  H   THR A 305     -13.105  11.492 -36.127  1.00  1.12           H  
ATOM   4696  HA  THR A 305     -14.919   9.712 -34.575  1.00  1.12           H  
ATOM   4697  HB  THR A 305     -13.504   7.882 -35.360  1.00  1.12           H  
ATOM   4698  HG1 THR A 305     -11.870  10.023 -36.477  1.00  1.12           H  
ATOM   4699 1HG2 THR A 305     -13.919   8.145 -37.790  1.00  1.12           H  
ATOM   4700 2HG2 THR A 305     -15.295   8.752 -36.853  1.00  1.12           H  
ATOM   4701 3HG2 THR A 305     -14.142   9.897 -37.558  1.00  1.12           H  
ATOM   4702  N   SER A 306     -12.553  11.102 -33.199  1.00  0.99           N  
ATOM   4703  CA  SER A 306     -11.713  11.281 -32.023  1.00  0.99           C  
ATOM   4704  C   SER A 306     -12.098  12.524 -31.228  1.00  0.99           C  
ATOM   4705  O   SER A 306     -12.949  13.313 -31.649  1.00  0.99           O  
ATOM   4706  CB  SER A 306     -10.265  11.408 -32.466  1.00  0.99           C  
ATOM   4707  OG  SER A 306     -10.064  12.600 -33.180  1.00  0.99           O  
ATOM   4708  H   SER A 306     -12.735  11.920 -33.784  1.00  0.99           H  
ATOM   4709  HA  SER A 306     -11.836  10.423 -31.371  1.00  0.99           H  
ATOM   4710 1HB  SER A 306      -9.602  11.383 -31.611  1.00  0.99           H  
ATOM   4711 2HB  SER A 306     -10.015  10.559 -33.101  1.00  0.99           H  
ATOM   4712  HG  SER A 306     -10.845  12.695 -33.782  1.00  0.99           H  
ATOM   4713  N   GLY A 307     -11.478  12.688 -30.061  1.00  0.89           N  
ATOM   4714  CA  GLY A 307     -11.752  13.845 -29.216  1.00  0.89           C  
ATOM   4715  C   GLY A 307     -10.872  13.932 -27.985  1.00  0.89           C  
ATOM   4716  O   GLY A 307      -9.866  13.226 -27.856  1.00  0.89           O  
ATOM   4717  H   GLY A 307     -10.806  11.980 -29.763  1.00  0.89           H  
ATOM   4718 1HA  GLY A 307     -11.612  14.751 -29.793  1.00  0.89           H  
ATOM   4719 2HA  GLY A 307     -12.797  13.829 -28.908  1.00  0.89           H  
ATOM   4720  N   TYR A 308     -11.240  14.850 -27.100  1.00  0.82           N  
ATOM   4721  CA  TYR A 308     -10.454  15.122 -25.912  1.00  0.82           C  
ATOM   4722  C   TYR A 308     -11.253  15.009 -24.633  1.00  0.82           C  
ATOM   4723  O   TYR A 308     -12.448  15.349 -24.598  1.00  0.82           O  
ATOM   4724  CB  TYR A 308      -9.910  16.529 -25.992  1.00  0.82           C  
ATOM   4725  CG  TYR A 308      -9.041  16.769 -27.179  1.00  0.82           C  
ATOM   4726  CD1 TYR A 308      -9.607  17.117 -28.405  1.00  0.82           C  
ATOM   4727  CD2 TYR A 308      -7.691  16.653 -27.055  1.00  0.82           C  
ATOM   4728  CE1 TYR A 308      -8.792  17.337 -29.491  1.00  0.82           C  
ATOM   4729  CE2 TYR A 308      -6.875  16.874 -28.143  1.00  0.82           C  
ATOM   4730  CZ  TYR A 308      -7.418  17.210 -29.355  1.00  0.82           C  
ATOM   4731  OH  TYR A 308      -6.595  17.424 -30.432  1.00  0.82           O  
ATOM   4732  H   TYR A 308     -12.082  15.395 -27.287  1.00  0.82           H  
ATOM   4733  HA  TYR A 308      -9.634  14.409 -25.862  1.00  0.82           H  
ATOM   4734 1HB  TYR A 308     -10.733  17.244 -26.010  1.00  0.82           H  
ATOM   4735 2HB  TYR A 308      -9.318  16.719 -25.105  1.00  0.82           H  
ATOM   4736  HD1 TYR A 308     -10.694  17.215 -28.505  1.00  0.82           H  
ATOM   4737  HD2 TYR A 308      -7.263  16.384 -26.086  1.00  0.82           H  
ATOM   4738  HE1 TYR A 308      -9.225  17.607 -30.441  1.00  0.82           H  
ATOM   4739  HE2 TYR A 308      -5.795  16.780 -28.043  1.00  0.82           H  
ATOM   4740  HH  TYR A 308      -5.682  17.321 -30.160  1.00  0.82           H  
ATOM   4741  N   GLY A 309     -10.566  14.599 -23.567  1.00  0.79           N  
ATOM   4742  CA  GLY A 309     -11.151  14.523 -22.244  1.00  0.79           C  
ATOM   4743  C   GLY A 309     -10.334  15.217 -21.151  1.00  0.79           C  
ATOM   4744  O   GLY A 309      -9.259  15.779 -21.406  1.00  0.79           O  
ATOM   4745  H   GLY A 309      -9.593  14.337 -23.692  1.00  0.79           H  
ATOM   4746 1HA  GLY A 309     -12.143  14.954 -22.267  1.00  0.79           H  
ATOM   4747 2HA  GLY A 309     -11.272  13.472 -21.980  1.00  0.79           H  
ATOM   4748  N   VAL A 310     -10.836  15.077 -19.928  1.00  0.78           N  
ATOM   4749  CA  VAL A 310     -10.312  15.652 -18.686  1.00  0.78           C  
ATOM   4750  C   VAL A 310     -10.195  14.564 -17.636  1.00  0.78           C  
ATOM   4751  O   VAL A 310     -10.995  13.630 -17.614  1.00  0.78           O  
ATOM   4752  CB  VAL A 310     -11.272  16.755 -18.187  1.00  0.78           C  
ATOM   4753  CG1 VAL A 310     -12.557  16.166 -17.900  1.00  0.78           C  
ATOM   4754  CG2 VAL A 310     -10.787  17.416 -16.927  1.00  0.78           C  
ATOM   4755  H   VAL A 310     -11.710  14.559 -19.883  1.00  0.78           H  
ATOM   4756  HA  VAL A 310      -9.327  16.079 -18.869  1.00  0.78           H  
ATOM   4757  HB  VAL A 310     -11.385  17.501 -18.967  1.00  0.78           H  
ATOM   4758 1HG1 VAL A 310     -13.207  16.963 -17.559  1.00  0.78           H  
ATOM   4759 2HG1 VAL A 310     -12.961  15.697 -18.792  1.00  0.78           H  
ATOM   4760 3HG1 VAL A 310     -12.440  15.424 -17.120  1.00  0.78           H  
ATOM   4761 1HG2 VAL A 310     -11.508  18.175 -16.631  1.00  0.78           H  
ATOM   4762 2HG2 VAL A 310     -10.693  16.690 -16.128  1.00  0.78           H  
ATOM   4763 3HG2 VAL A 310      -9.843  17.871 -17.102  1.00  0.78           H  
ATOM   4764  N   HIS A 311      -9.175  14.631 -16.796  1.00  0.79           N  
ATOM   4765  CA  HIS A 311      -9.037  13.614 -15.761  1.00  0.79           C  
ATOM   4766  C   HIS A 311     -10.000  13.810 -14.601  1.00  0.79           C  
ATOM   4767  O   HIS A 311     -10.320  14.937 -14.218  1.00  0.79           O  
ATOM   4768  CB  HIS A 311      -7.622  13.573 -15.197  1.00  0.79           C  
ATOM   4769  CG  HIS A 311      -6.615  13.033 -16.115  1.00  0.79           C  
ATOM   4770  ND1 HIS A 311      -6.643  11.733 -16.548  1.00  0.79           N  
ATOM   4771  CD2 HIS A 311      -5.518  13.589 -16.664  1.00  0.79           C  
ATOM   4772  CE1 HIS A 311      -5.613  11.519 -17.330  1.00  0.79           C  
ATOM   4773  NE2 HIS A 311      -4.913  12.625 -17.407  1.00  0.79           N  
ATOM   4774  H   HIS A 311      -8.525  15.418 -16.836  1.00  0.79           H  
ATOM   4775  HA  HIS A 311      -9.243  12.635 -16.194  1.00  0.79           H  
ATOM   4776 1HB  HIS A 311      -7.317  14.585 -14.915  1.00  0.79           H  
ATOM   4777 2HB  HIS A 311      -7.612  12.967 -14.291  1.00  0.79           H  
ATOM   4778  HD1 HIS A 311      -7.339  11.040 -16.304  1.00  0.79           H  
ATOM   4779  HD2 HIS A 311      -5.078  14.583 -16.602  1.00  0.79           H  
ATOM   4780  HE1 HIS A 311      -5.453  10.554 -17.787  1.00  0.79           H  
ATOM   4781  N   ILE A 312     -10.381  12.695 -13.986  1.00  0.80           N  
ATOM   4782  CA  ILE A 312     -11.226  12.702 -12.794  1.00  0.80           C  
ATOM   4783  C   ILE A 312     -10.560  13.392 -11.625  1.00  0.80           C  
ATOM   4784  O   ILE A 312     -11.226  14.043 -10.831  1.00  0.80           O  
ATOM   4785  CB  ILE A 312     -11.674  11.265 -12.466  1.00  0.80           C  
ATOM   4786  CG1 ILE A 312     -12.771  11.205 -11.359  1.00  0.80           C  
ATOM   4787  CG2 ILE A 312     -10.491  10.440 -12.050  1.00  0.80           C  
ATOM   4788  CD1 ILE A 312     -14.110  11.863 -11.654  1.00  0.80           C  
ATOM   4789  H   ILE A 312     -10.084  11.806 -14.385  1.00  0.80           H  
ATOM   4790  HA  ILE A 312     -12.105  13.266 -13.008  1.00  0.80           H  
ATOM   4791  HB  ILE A 312     -12.102  10.826 -13.358  1.00  0.80           H  
ATOM   4792 1HG1 ILE A 312     -12.967  10.153 -11.158  1.00  0.80           H  
ATOM   4793 2HG1 ILE A 312     -12.357  11.646 -10.481  1.00  0.80           H  
ATOM   4794 1HG2 ILE A 312     -10.805   9.429 -11.864  1.00  0.80           H  
ATOM   4795 2HG2 ILE A 312      -9.740  10.437 -12.830  1.00  0.80           H  
ATOM   4796 3HG2 ILE A 312     -10.054  10.842 -11.144  1.00  0.80           H  
ATOM   4797 1HD1 ILE A 312     -14.775  11.728 -10.796  1.00  0.80           H  
ATOM   4798 2HD1 ILE A 312     -13.959  12.922 -11.818  1.00  0.80           H  
ATOM   4799 3HD1 ILE A 312     -14.563  11.412 -12.534  1.00  0.80           H  
ATOM   4800  N   GLU A 313      -9.246  13.322 -11.550  1.00  0.83           N  
ATOM   4801  CA  GLU A 313      -8.513  13.996 -10.498  1.00  0.83           C  
ATOM   4802  C   GLU A 313      -8.796  15.505 -10.565  1.00  0.83           C  
ATOM   4803  O   GLU A 313      -9.065  16.164  -9.546  1.00  0.83           O  
ATOM   4804  CB  GLU A 313      -7.031  13.686 -10.703  1.00  0.83           C  
ATOM   4805  CG  GLU A 313      -6.074  14.230  -9.710  1.00  0.83           C  
ATOM   4806  CD  GLU A 313      -4.643  13.788 -10.020  1.00  0.83           C  
ATOM   4807  OE1 GLU A 313      -4.435  13.067 -10.988  1.00  0.83           O  
ATOM   4808  OE2 GLU A 313      -3.769  14.147  -9.280  1.00  0.83           O  
ATOM   4809  H   GLU A 313      -8.752  12.771 -12.236  1.00  0.83           H  
ATOM   4810  HA  GLU A 313      -8.844  13.613  -9.532  1.00  0.83           H  
ATOM   4811 1HB  GLU A 313      -6.899  12.602 -10.715  1.00  0.83           H  
ATOM   4812 2HB  GLU A 313      -6.725  14.052 -11.685  1.00  0.83           H  
ATOM   4813 1HG  GLU A 313      -6.127  15.319  -9.716  1.00  0.83           H  
ATOM   4814 2HG  GLU A 313      -6.365  13.879  -8.723  1.00  0.83           H  
ATOM   4815  N   TRP A 314      -8.746  16.043 -11.790  1.00  0.86           N  
ATOM   4816  CA  TRP A 314      -8.996  17.454 -12.030  1.00  0.86           C  
ATOM   4817  C   TRP A 314     -10.450  17.788 -11.738  1.00  0.86           C  
ATOM   4818  O   TRP A 314     -10.750  18.766 -11.050  1.00  0.86           O  
ATOM   4819  CB  TRP A 314      -8.650  17.866 -13.465  1.00  0.86           C  
ATOM   4820  CG  TRP A 314      -8.819  19.321 -13.673  1.00  0.86           C  
ATOM   4821  CD1 TRP A 314      -9.771  19.959 -14.393  1.00  0.86           C  
ATOM   4822  CD2 TRP A 314      -7.993  20.352 -13.101  1.00  0.86           C  
ATOM   4823  NE1 TRP A 314      -9.590  21.315 -14.308  1.00  0.86           N  
ATOM   4824  CE2 TRP A 314      -8.521  21.570 -13.512  1.00  0.86           C  
ATOM   4825  CE3 TRP A 314      -6.865  20.337 -12.270  1.00  0.86           C  
ATOM   4826  CZ2 TRP A 314      -7.980  22.769 -13.115  1.00  0.86           C  
ATOM   4827  CZ3 TRP A 314      -6.311  21.546 -11.876  1.00  0.86           C  
ATOM   4828  CH2 TRP A 314      -6.858  22.729 -12.280  1.00  0.86           C  
ATOM   4829  H   TRP A 314      -8.542  15.445 -12.578  1.00  0.86           H  
ATOM   4830  HA  TRP A 314      -8.371  18.033 -11.352  1.00  0.86           H  
ATOM   4831 1HB  TRP A 314      -7.620  17.593 -13.694  1.00  0.86           H  
ATOM   4832 2HB  TRP A 314      -9.293  17.336 -14.165  1.00  0.86           H  
ATOM   4833  HD1 TRP A 314     -10.563  19.472 -14.946  1.00  0.86           H  
ATOM   4834  HE1 TRP A 314     -10.169  22.013 -14.746  1.00  0.86           H  
ATOM   4835  HE3 TRP A 314      -6.431  19.394 -11.936  1.00  0.86           H  
ATOM   4836  HZ2 TRP A 314      -8.403  23.724 -13.427  1.00  0.86           H  
ATOM   4837  HZ3 TRP A 314      -5.432  21.528 -11.229  1.00  0.86           H  
ATOM   4838  HH2 TRP A 314      -6.404  23.664 -11.949  1.00  0.86           H  
ATOM   4839  N   MET A 315     -11.367  16.969 -12.258  1.00  0.88           N  
ATOM   4840  CA  MET A 315     -12.779  17.271 -12.086  1.00  0.88           C  
ATOM   4841  C   MET A 315     -13.188  17.255 -10.623  1.00  0.88           C  
ATOM   4842  O   MET A 315     -13.934  18.125 -10.168  1.00  0.88           O  
ATOM   4843  CB  MET A 315     -13.622  16.254 -12.819  1.00  0.88           C  
ATOM   4844  CG  MET A 315     -13.553  16.332 -14.275  1.00  0.88           C  
ATOM   4845  SD  MET A 315     -14.756  15.306 -15.067  1.00  0.88           S  
ATOM   4846  CE  MET A 315     -14.047  13.732 -14.950  1.00  0.88           C  
ATOM   4847  H   MET A 315     -11.070  16.161 -12.807  1.00  0.88           H  
ATOM   4848  HA  MET A 315     -12.971  18.265 -12.484  1.00  0.88           H  
ATOM   4849 1HB  MET A 315     -13.340  15.252 -12.507  1.00  0.88           H  
ATOM   4850 2HB  MET A 315     -14.629  16.407 -12.541  1.00  0.88           H  
ATOM   4851 1HG  MET A 315     -13.678  17.324 -14.583  1.00  0.88           H  
ATOM   4852 2HG  MET A 315     -12.567  16.007 -14.594  1.00  0.88           H  
ATOM   4853 1HE  MET A 315     -14.685  13.000 -15.401  1.00  0.88           H  
ATOM   4854 2HE  MET A 315     -13.074  13.736 -15.443  1.00  0.88           H  
ATOM   4855 3HE  MET A 315     -13.948  13.498 -13.944  1.00  0.88           H  
ATOM   4856  N   LEU A 316     -12.666  16.298  -9.869  1.00  0.91           N  
ATOM   4857  CA  LEU A 316     -12.984  16.233  -8.464  1.00  0.91           C  
ATOM   4858  C   LEU A 316     -12.420  17.452  -7.754  1.00  0.91           C  
ATOM   4859  O   LEU A 316     -13.090  18.041  -6.902  1.00  0.91           O  
ATOM   4860  CB  LEU A 316     -12.447  14.937  -7.882  1.00  0.91           C  
ATOM   4861  CG  LEU A 316     -13.170  13.685  -8.370  1.00  0.91           C  
ATOM   4862  CD1 LEU A 316     -12.479  12.548  -7.877  1.00  0.91           C  
ATOM   4863  CD2 LEU A 316     -14.558  13.659  -7.893  1.00  0.91           C  
ATOM   4864  H   LEU A 316     -12.057  15.590 -10.276  1.00  0.91           H  
ATOM   4865  HA  LEU A 316     -14.065  16.236  -8.352  1.00  0.91           H  
ATOM   4866 1HB  LEU A 316     -11.398  14.844  -8.179  1.00  0.91           H  
ATOM   4867 2HB  LEU A 316     -12.487  14.967  -6.806  1.00  0.91           H  
ATOM   4868  HG  LEU A 316     -13.171  13.668  -9.449  1.00  0.91           H  
ATOM   4869 1HD1 LEU A 316     -12.979  11.647  -8.214  1.00  0.91           H  
ATOM   4870 2HD1 LEU A 316     -11.450  12.569  -8.242  1.00  0.91           H  
ATOM   4871 3HD1 LEU A 316     -12.498  12.604  -6.806  1.00  0.91           H  
ATOM   4872 1HD2 LEU A 316     -15.056  12.759  -8.254  1.00  0.91           H  
ATOM   4873 2HD2 LEU A 316     -14.558  13.663  -6.814  1.00  0.91           H  
ATOM   4874 3HD2 LEU A 316     -15.064  14.533  -8.269  1.00  0.91           H  
ATOM   4875  N   SER A 317     -11.223  17.900  -8.151  1.00  0.94           N  
ATOM   4876  CA  SER A 317     -10.652  19.070  -7.511  1.00  0.94           C  
ATOM   4877  C   SER A 317     -11.574  20.278  -7.743  1.00  0.94           C  
ATOM   4878  O   SER A 317     -11.913  21.006  -6.806  1.00  0.94           O  
ATOM   4879  CB  SER A 317      -9.264  19.337  -8.083  1.00  0.94           C  
ATOM   4880  OG  SER A 317      -8.378  18.279  -7.780  1.00  0.94           O  
ATOM   4881  H   SER A 317     -10.675  17.398  -8.853  1.00  0.94           H  
ATOM   4882  HA  SER A 317     -10.575  18.882  -6.439  1.00  0.94           H  
ATOM   4883 1HB  SER A 317      -9.324  19.467  -9.158  1.00  0.94           H  
ATOM   4884 2HB  SER A 317      -8.880  20.264  -7.668  1.00  0.94           H  
ATOM   4885  HG  SER A 317      -8.710  17.492  -8.284  1.00  0.94           H  
ATOM   4886  N   GLU A 318     -12.068  20.425  -8.979  1.00  0.98           N  
ATOM   4887  CA  GLU A 318     -12.984  21.505  -9.379  1.00  0.98           C  
ATOM   4888  C   GLU A 318     -14.318  21.439  -8.635  1.00  0.98           C  
ATOM   4889  O   GLU A 318     -14.912  22.479  -8.323  1.00  0.98           O  
ATOM   4890  CB  GLU A 318     -13.155  21.489 -10.898  1.00  0.98           C  
ATOM   4891  CG  GLU A 318     -11.919  21.989 -11.630  1.00  0.98           C  
ATOM   4892  CD  GLU A 318     -11.746  23.489 -11.568  1.00  0.98           C  
ATOM   4893  OE1 GLU A 318     -12.648  24.198 -11.999  1.00  0.98           O  
ATOM   4894  OE2 GLU A 318     -10.760  23.936 -11.039  1.00  0.98           O  
ATOM   4895  H   GLU A 318     -11.754  19.768  -9.695  1.00  0.98           H  
ATOM   4896  HA  GLU A 318     -12.513  22.450  -9.114  1.00  0.98           H  
ATOM   4897 1HB  GLU A 318     -13.353  20.473 -11.230  1.00  0.98           H  
ATOM   4898 2HB  GLU A 318     -14.013  22.103 -11.187  1.00  0.98           H  
ATOM   4899 1HG  GLU A 318     -11.050  21.525 -11.173  1.00  0.98           H  
ATOM   4900 2HG  GLU A 318     -11.935  21.668 -12.629  1.00  0.98           H  
ATOM   4901  N   ALA A 319     -14.750  20.222  -8.304  1.00  1.04           N  
ATOM   4902  CA  ALA A 319     -15.985  19.962  -7.573  1.00  1.04           C  
ATOM   4903  C   ALA A 319     -15.829  20.216  -6.068  1.00  1.04           C  
ATOM   4904  O   ALA A 319     -16.805  20.117  -5.315  1.00  1.04           O  
ATOM   4905  CB  ALA A 319     -16.414  18.519  -7.777  1.00  1.04           C  
ATOM   4906  H   ALA A 319     -14.213  19.420  -8.635  1.00  1.04           H  
ATOM   4907  HA  ALA A 319     -16.751  20.631  -7.961  1.00  1.04           H  
ATOM   4908 1HB  ALA A 319     -17.352  18.332  -7.251  1.00  1.04           H  
ATOM   4909 2HB  ALA A 319     -16.539  18.325  -8.826  1.00  1.04           H  
ATOM   4910 3HB  ALA A 319     -15.642  17.869  -7.384  1.00  1.04           H  
ATOM   4911  N   GLY A 320     -14.612  20.529  -5.608  1.00  1.13           N  
ATOM   4912  CA  GLY A 320     -14.376  20.747  -4.190  1.00  1.13           C  
ATOM   4913  C   GLY A 320     -14.093  19.456  -3.421  1.00  1.13           C  
ATOM   4914  O   GLY A 320     -14.274  19.406  -2.199  1.00  1.13           O  
ATOM   4915  H   GLY A 320     -13.816  20.623  -6.242  1.00  1.13           H  
ATOM   4916 1HA  GLY A 320     -13.527  21.423  -4.080  1.00  1.13           H  
ATOM   4917 2HA  GLY A 320     -15.236  21.250  -3.757  1.00  1.13           H  
ATOM   4918  N   ILE A 321     -13.699  18.404  -4.132  1.00  1.28           N  
ATOM   4919  CA  ILE A 321     -13.390  17.125  -3.516  1.00  1.28           C  
ATOM   4920  C   ILE A 321     -11.867  16.964  -3.392  1.00  1.28           C  
ATOM   4921  O   ILE A 321     -11.179  16.431  -4.273  1.00  1.28           O  
ATOM   4922  CB  ILE A 321     -14.035  16.027  -4.366  1.00  1.28           C  
ATOM   4923  CG1 ILE A 321     -15.565  16.289  -4.424  1.00  1.28           C  
ATOM   4924  CG2 ILE A 321     -13.686  14.642  -3.854  1.00  1.28           C  
ATOM   4925  CD1 ILE A 321     -16.310  15.459  -5.421  1.00  1.28           C  
ATOM   4926  H   ILE A 321     -13.574  18.488  -5.142  1.00  1.28           H  
ATOM   4927  HA  ILE A 321     -13.826  17.095  -2.518  1.00  1.28           H  
ATOM   4928  HB  ILE A 321     -13.686  16.128  -5.367  1.00  1.28           H  
ATOM   4929 1HG1 ILE A 321     -15.983  16.079  -3.439  1.00  1.28           H  
ATOM   4930 2HG1 ILE A 321     -15.740  17.337  -4.663  1.00  1.28           H  
ATOM   4931 1HG2 ILE A 321     -14.153  13.896  -4.487  1.00  1.28           H  
ATOM   4932 2HG2 ILE A 321     -12.610  14.508  -3.867  1.00  1.28           H  
ATOM   4933 3HG2 ILE A 321     -14.057  14.523  -2.835  1.00  1.28           H  
ATOM   4934 1HD1 ILE A 321     -17.370  15.702  -5.379  1.00  1.28           H  
ATOM   4935 2HD1 ILE A 321     -15.932  15.674  -6.408  1.00  1.28           H  
ATOM   4936 3HD1 ILE A 321     -16.173  14.406  -5.189  1.00  1.28           H  
ATOM   4937  N   ASP A 322     -11.337  17.392  -2.245  1.00  1.51           N  
ATOM   4938  CA  ASP A 322      -9.891  17.479  -2.062  1.00  1.51           C  
ATOM   4939  C   ASP A 322      -9.233  16.176  -1.613  1.00  1.51           C  
ATOM   4940  O   ASP A 322      -8.846  16.007  -0.450  1.00  1.51           O  
ATOM   4941  CB  ASP A 322      -9.558  18.609  -1.080  1.00  1.51           C  
ATOM   4942  CG  ASP A 322      -8.069  18.923  -1.002  1.00  1.51           C  
ATOM   4943  OD1 ASP A 322      -7.309  18.317  -1.733  1.00  1.51           O  
ATOM   4944  OD2 ASP A 322      -7.690  19.743  -0.201  1.00  1.51           O  
ATOM   4945  H   ASP A 322     -11.955  17.757  -1.532  1.00  1.51           H  
ATOM   4946  HA  ASP A 322      -9.455  17.748  -3.025  1.00  1.51           H  
ATOM   4947 1HB  ASP A 322     -10.086  19.514  -1.383  1.00  1.51           H  
ATOM   4948 2HB  ASP A 322      -9.914  18.343  -0.084  1.00  1.51           H  
ATOM   4949  N   ILE A 323      -9.027  15.293  -2.579  1.00  1.84           N  
ATOM   4950  CA  ILE A 323      -8.446  13.981  -2.315  1.00  1.84           C  
ATOM   4951  C   ILE A 323      -7.057  14.069  -1.698  1.00  1.84           C  
ATOM   4952  O   ILE A 323      -6.705  13.281  -0.825  1.00  1.84           O  
ATOM   4953  CB  ILE A 323      -8.323  13.133  -3.584  1.00  1.84           C  
ATOM   4954  CG1 ILE A 323      -9.715  12.727  -4.096  1.00  1.84           C  
ATOM   4955  CG2 ILE A 323      -7.465  11.915  -3.262  1.00  1.84           C  
ATOM   4956  CD1 ILE A 323      -9.699  12.118  -5.476  1.00  1.84           C  
ATOM   4957  H   ILE A 323      -9.388  15.539  -3.503  1.00  1.84           H  
ATOM   4958  HA  ILE A 323      -9.093  13.458  -1.612  1.00  1.84           H  
ATOM   4959  HB  ILE A 323      -7.841  13.716  -4.369  1.00  1.84           H  
ATOM   4960 1HG1 ILE A 323     -10.152  12.006  -3.404  1.00  1.84           H  
ATOM   4961 2HG1 ILE A 323     -10.350  13.614  -4.122  1.00  1.84           H  
ATOM   4962 1HG2 ILE A 323      -7.354  11.320  -4.124  1.00  1.84           H  
ATOM   4963 2HG2 ILE A 323      -6.486  12.238  -2.921  1.00  1.84           H  
ATOM   4964 3HG2 ILE A 323      -7.952  11.332  -2.481  1.00  1.84           H  
ATOM   4965 1HD1 ILE A 323     -10.686  11.862  -5.761  1.00  1.84           H  
ATOM   4966 2HD1 ILE A 323      -9.286  12.834  -6.194  1.00  1.84           H  
ATOM   4967 3HD1 ILE A 323      -9.100  11.224  -5.463  1.00  1.84           H  
ATOM   4968  N   TYR A 324      -6.241  14.988  -2.189  1.00  2.32           N  
ATOM   4969  CA  TYR A 324      -4.888  15.090  -1.676  1.00  2.32           C  
ATOM   4970  C   TYR A 324      -4.852  15.759  -0.307  1.00  2.32           C  
ATOM   4971  O   TYR A 324      -4.142  15.296   0.588  1.00  2.32           O  
ATOM   4972  CB  TYR A 324      -4.022  15.810  -2.687  1.00  2.32           C  
ATOM   4973  CG  TYR A 324      -3.745  14.958  -3.895  1.00  2.32           C  
ATOM   4974  CD1 TYR A 324      -4.565  15.039  -5.003  1.00  2.32           C  
ATOM   4975  CD2 TYR A 324      -2.656  14.108  -3.904  1.00  2.32           C  
ATOM   4976  CE1 TYR A 324      -4.291  14.274  -6.112  1.00  2.32           C  
ATOM   4977  CE2 TYR A 324      -2.383  13.347  -5.020  1.00  2.32           C  
ATOM   4978  CZ  TYR A 324      -3.190  13.430  -6.119  1.00  2.32           C  
ATOM   4979  OH  TYR A 324      -2.900  12.685  -7.236  1.00  2.32           O  
ATOM   4980  H   TYR A 324      -6.578  15.633  -2.892  1.00  2.32           H  
ATOM   4981  HA  TYR A 324      -4.491  14.081  -1.556  1.00  2.32           H  
ATOM   4982 1HB  TYR A 324      -4.520  16.726  -3.011  1.00  2.32           H  
ATOM   4983 2HB  TYR A 324      -3.072  16.086  -2.229  1.00  2.32           H  
ATOM   4984  HD1 TYR A 324      -5.424  15.711  -5.000  1.00  2.32           H  
ATOM   4985  HD2 TYR A 324      -2.005  14.042  -3.026  1.00  2.32           H  
ATOM   4986  HE1 TYR A 324      -4.930  14.341  -6.984  1.00  2.32           H  
ATOM   4987  HE2 TYR A 324      -1.520  12.682  -5.027  1.00  2.32           H  
ATOM   4988  HH  TYR A 324      -3.284  13.129  -8.022  1.00  2.32           H  
ATOM   4989  N   GLY A 325      -5.675  16.779  -0.075  1.00  2.95           N  
ATOM   4990  CA  GLY A 325      -5.674  17.400   1.244  1.00  2.95           C  
ATOM   4991  C   GLY A 325      -6.001  16.364   2.315  1.00  2.95           C  
ATOM   4992  O   GLY A 325      -5.391  16.355   3.388  1.00  2.95           O  
ATOM   4993  H   GLY A 325      -6.275  17.173  -0.804  1.00  2.95           H  
ATOM   4994 1HA  GLY A 325      -4.701  17.849   1.439  1.00  2.95           H  
ATOM   4995 2HA  GLY A 325      -6.413  18.200   1.266  1.00  2.95           H  
ATOM   4996  N   LYS A 326      -6.911  15.438   1.993  1.00  3.73           N  
ATOM   4997  CA  LYS A 326      -7.287  14.370   2.910  1.00  3.73           C  
ATOM   4998  C   LYS A 326      -6.157  13.357   3.158  1.00  3.73           C  
ATOM   4999  O   LYS A 326      -6.184  12.636   4.156  1.00  3.73           O  
ATOM   5000  CB  LYS A 326      -8.548  13.674   2.420  1.00  3.73           C  
ATOM   5001  CG  LYS A 326      -9.813  14.520   2.530  1.00  3.73           C  
ATOM   5002  CD  LYS A 326     -11.031  13.764   2.021  1.00  3.73           C  
ATOM   5003  CE  LYS A 326     -12.298  14.598   2.158  1.00  3.73           C  
ATOM   5004  NZ  LYS A 326     -13.505  13.864   1.677  1.00  3.73           N  
ATOM   5005  H   LYS A 326      -7.390  15.513   1.089  1.00  3.73           H  
ATOM   5006  HA  LYS A 326      -7.523  14.828   3.869  1.00  3.73           H  
ATOM   5007 1HB  LYS A 326      -8.428  13.440   1.365  1.00  3.73           H  
ATOM   5008 2HB  LYS A 326      -8.693  12.740   2.959  1.00  3.73           H  
ATOM   5009 1HG  LYS A 326      -9.974  14.802   3.570  1.00  3.73           H  
ATOM   5010 2HG  LYS A 326      -9.687  15.430   1.940  1.00  3.73           H  
ATOM   5011 1HD  LYS A 326     -10.880  13.519   0.966  1.00  3.73           H  
ATOM   5012 2HD  LYS A 326     -11.149  12.837   2.579  1.00  3.73           H  
ATOM   5013 1HE  LYS A 326     -12.438  14.863   3.205  1.00  3.73           H  
ATOM   5014 2HE  LYS A 326     -12.184  15.512   1.573  1.00  3.73           H  
ATOM   5015 1HZ  LYS A 326     -14.321  14.450   1.786  1.00  3.73           H  
ATOM   5016 2HZ  LYS A 326     -13.393  13.621   0.702  1.00  3.73           H  
ATOM   5017 3HZ  LYS A 326     -13.624  13.021   2.222  1.00  3.73           H  
ATOM   5018  N   GLU A 327      -5.183  13.281   2.242  1.00  4.61           N  
ATOM   5019  CA  GLU A 327      -4.036  12.389   2.384  1.00  4.61           C  
ATOM   5020  C   GLU A 327      -3.127  12.988   3.437  1.00  4.61           C  
ATOM   5021  O   GLU A 327      -2.611  12.303   4.321  1.00  4.61           O  
ATOM   5022  CB  GLU A 327      -3.219  12.286   1.086  1.00  4.61           C  
ATOM   5023  CG  GLU A 327      -2.041  11.309   1.156  1.00  4.61           C  
ATOM   5024  CD  GLU A 327      -1.136  11.364  -0.063  1.00  4.61           C  
ATOM   5025  OE1 GLU A 327      -1.353  12.200  -0.905  1.00  4.61           O  
ATOM   5026  OE2 GLU A 327      -0.231  10.571  -0.145  1.00  4.61           O  
ATOM   5027  H   GLU A 327      -5.194  13.910   1.449  1.00  4.61           H  
ATOM   5028  HA  GLU A 327      -4.373  11.404   2.709  1.00  4.61           H  
ATOM   5029 1HB  GLU A 327      -3.875  11.996   0.267  1.00  4.61           H  
ATOM   5030 2HB  GLU A 327      -2.802  13.255   0.838  1.00  4.61           H  
ATOM   5031 1HG  GLU A 327      -1.452  11.534   2.044  1.00  4.61           H  
ATOM   5032 2HG  GLU A 327      -2.437  10.296   1.259  1.00  4.61           H  
ATOM   5033  N   LYS A 328      -2.900  14.291   3.278  1.00  5.53           N  
ATOM   5034  CA  LYS A 328      -2.018  15.066   4.135  1.00  5.53           C  
ATOM   5035  C   LYS A 328      -2.573  15.233   5.552  1.00  5.53           C  
ATOM   5036  O   LYS A 328      -1.817  15.270   6.523  1.00  5.53           O  
ATOM   5037  CB  LYS A 328      -1.764  16.426   3.490  1.00  5.53           C  
ATOM   5038  CG  LYS A 328      -0.917  16.343   2.217  1.00  5.53           C  
ATOM   5039  CD  LYS A 328      -0.693  17.710   1.590  1.00  5.53           C  
ATOM   5040  CE  LYS A 328       0.146  17.598   0.323  1.00  5.53           C  
ATOM   5041  NZ  LYS A 328       0.355  18.923  -0.328  1.00  5.53           N  
ATOM   5042  H   LYS A 328      -3.375  14.755   2.501  1.00  5.53           H  
ATOM   5043  HA  LYS A 328      -1.070  14.535   4.211  1.00  5.53           H  
ATOM   5044 1HB  LYS A 328      -2.720  16.885   3.229  1.00  5.53           H  
ATOM   5045 2HB  LYS A 328      -1.263  17.082   4.199  1.00  5.53           H  
ATOM   5046 1HG  LYS A 328       0.044  15.885   2.444  1.00  5.53           H  
ATOM   5047 2HG  LYS A 328      -1.440  15.708   1.493  1.00  5.53           H  
ATOM   5048 1HD  LYS A 328      -1.657  18.155   1.340  1.00  5.53           H  
ATOM   5049 2HD  LYS A 328      -0.182  18.360   2.300  1.00  5.53           H  
ATOM   5050 1HE  LYS A 328       1.116  17.172   0.575  1.00  5.53           H  
ATOM   5051 2HE  LYS A 328      -0.361  16.933  -0.380  1.00  5.53           H  
ATOM   5052 1HZ  LYS A 328       0.914  18.805  -1.161  1.00  5.53           H  
ATOM   5053 2HZ  LYS A 328      -0.539  19.323  -0.577  1.00  5.53           H  
ATOM   5054 3HZ  LYS A 328       0.832  19.541   0.312  1.00  5.53           H  
ATOM   5055  N   ALA A 329      -3.894  15.352   5.659  1.00  6.38           N  
ATOM   5056  CA  ALA A 329      -4.591  15.543   6.927  1.00  6.38           C  
ATOM   5057  C   ALA A 329      -4.391  14.382   7.904  1.00  6.38           C  
ATOM   5058  O   ALA A 329      -4.353  13.223   7.493  1.00  6.38           O  
ATOM   5059  CB  ALA A 329      -6.076  15.712   6.663  1.00  6.38           C  
ATOM   5060  H   ALA A 329      -4.451  15.354   4.805  1.00  6.38           H  
ATOM   5061  HA  ALA A 329      -4.197  16.446   7.391  1.00  6.38           H  
ATOM   5062 1HB  ALA A 329      -6.596  15.889   7.601  1.00  6.38           H  
ATOM   5063 2HB  ALA A 329      -6.230  16.556   5.991  1.00  6.38           H  
ATOM   5064 3HB  ALA A 329      -6.459  14.803   6.198  1.00  6.38           H  
ATOM   5065  N   SER A 330      -4.341  14.735   9.201  1.00  7.09           N  
ATOM   5066  CA  SER A 330      -4.238  13.869  10.397  1.00  7.09           C  
ATOM   5067  C   SER A 330      -2.845  13.963  11.009  1.00  7.09           C  
ATOM   5068  O   SER A 330      -2.452  15.032  11.478  1.00  7.09           O  
ATOM   5069  OXT SER A 330      -2.259  12.924  11.307  1.00  7.09           O  
ATOM   5070  CB  SER A 330      -4.569  12.396  10.149  1.00  7.09           C  
ATOM   5071  OG  SER A 330      -3.598  11.746   9.380  1.00  7.09           O  
ATOM   5072  H   SER A 330      -4.372  15.728   9.381  1.00  7.09           H  
ATOM   5073  HA  SER A 330      -4.947  14.235  11.140  1.00  7.09           H  
ATOM   5074 1HB  SER A 330      -4.656  11.892  11.111  1.00  7.09           H  
ATOM   5075 2HB  SER A 330      -5.538  12.314   9.658  1.00  7.09           H  
ATOM   5076  HG  SER A 330      -3.742  12.051   8.478  1.00  7.09           H  
TER    5077
ENDMDL

REMARK ID 685602 MODEL 3 2025-08-09_00000383_full_19
PFRMAT TS
TARGET 2025-08-09_00000383_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       3.894   1.136  -2.155  1.00  7.10           N  
ATOM      2  CA  ARG A   1       2.949   2.005  -2.845  1.00  7.10           C  
ATOM      3  C   ARG A   1       2.621   3.207  -1.965  1.00  7.10           C  
ATOM      4  O   ARG A   1       3.373   3.529  -1.045  1.00  7.10           O  
ATOM      5  CB  ARG A   1       1.674   1.244  -3.196  1.00  7.10           C  
ATOM      6  CG  ARG A   1       1.850   0.097  -4.175  1.00  7.10           C  
ATOM      7  CD  ARG A   1       0.541  -0.541  -4.521  1.00  7.10           C  
ATOM      8  NE  ARG A   1      -0.067  -1.228  -3.387  1.00  7.10           N  
ATOM      9  CZ  ARG A   1      -1.338  -1.683  -3.365  1.00  7.10           C  
ATOM     10  NH1 ARG A   1      -2.117  -1.506  -4.409  1.00  7.10           N  
ATOM     11  NH2 ARG A   1      -1.803  -2.305  -2.295  1.00  7.10           N  
ATOM     12 1H   ARG A   1       4.835   1.474  -2.307  1.00  7.10           H  
ATOM     13 2H   ARG A   1       3.689   1.142  -1.165  1.00  7.10           H  
ATOM     14 3H   ARG A   1       3.813   0.192  -2.511  1.00  7.10           H  
ATOM     15  HA  ARG A   1       3.409   2.365  -3.767  1.00  7.10           H  
ATOM     16 1HB  ARG A   1       1.219   0.848  -2.290  1.00  7.10           H  
ATOM     17 2HB  ARG A   1       0.962   1.907  -3.661  1.00  7.10           H  
ATOM     18 1HG  ARG A   1       2.305   0.469  -5.093  1.00  7.10           H  
ATOM     19 2HG  ARG A   1       2.495  -0.663  -3.732  1.00  7.10           H  
ATOM     20 1HD  ARG A   1      -0.153   0.222  -4.868  1.00  7.10           H  
ATOM     21 2HD  ARG A   1       0.697  -1.272  -5.314  1.00  7.10           H  
ATOM     22  HE  ARG A   1       0.503  -1.384  -2.567  1.00  7.10           H  
ATOM     23 1HH1 ARG A   1      -1.765  -1.031  -5.228  1.00  7.10           H  
ATOM     24 2HH1 ARG A   1      -3.068  -1.844  -4.392  1.00  7.10           H  
ATOM     25 1HH2 ARG A   1      -1.208  -2.441  -1.490  1.00  7.10           H  
ATOM     26 2HH2 ARG A   1      -2.755  -2.642  -2.282  1.00  7.10           H  
ATOM     27  N   HIS A   2       1.483   3.852  -2.212  1.00  6.23           N  
ATOM     28  CA  HIS A   2       1.099   5.035  -1.446  1.00  6.23           C  
ATOM     29  C   HIS A   2      -0.297   4.865  -0.859  1.00  6.23           C  
ATOM     30  O   HIS A   2      -1.190   5.682  -1.065  1.00  6.23           O  
ATOM     31  CB  HIS A   2       1.145   6.288  -2.329  1.00  6.23           C  
ATOM     32  CG  HIS A   2       2.487   6.555  -2.923  1.00  6.23           C  
ATOM     33  ND1 HIS A   2       3.554   7.014  -2.178  1.00  6.23           N  
ATOM     34  CD2 HIS A   2       2.940   6.429  -4.191  1.00  6.23           C  
ATOM     35  CE1 HIS A   2       4.607   7.153  -2.963  1.00  6.23           C  
ATOM     36  NE2 HIS A   2       4.261   6.806  -4.190  1.00  6.23           N  
ATOM     37  H   HIS A   2       0.877   3.559  -2.963  1.00  6.23           H  
ATOM     38  HA  HIS A   2       1.790   5.181  -0.615  1.00  6.23           H  
ATOM     39 1HB  HIS A   2       0.412   6.209  -3.132  1.00  6.23           H  
ATOM     40 2HB  HIS A   2       0.890   7.150  -1.731  1.00  6.23           H  
ATOM     41  HD1 HIS A   2       3.556   7.206  -1.194  1.00  6.23           H  
ATOM     42  HD2 HIS A   2       2.465   6.106  -5.117  1.00  6.23           H  
ATOM     43  HE1 HIS A   2       5.556   7.505  -2.560  1.00  6.23           H  
ATOM     44  N   MET A   3      -0.480   3.803  -0.083  1.00  5.17           N  
ATOM     45  CA  MET A   3      -1.800   3.477   0.456  1.00  5.17           C  
ATOM     46  C   MET A   3      -2.122   4.334   1.674  1.00  5.17           C  
ATOM     47  O   MET A   3      -3.223   4.281   2.218  1.00  5.17           O  
ATOM     48  CB  MET A   3      -1.852   2.000   0.832  1.00  5.17           C  
ATOM     49  CG  MET A   3      -1.682   1.033  -0.341  1.00  5.17           C  
ATOM     50  SD  MET A   3      -2.999   1.148  -1.566  1.00  5.17           S  
ATOM     51  CE  MET A   3      -2.236   2.172  -2.815  1.00  5.17           C  
ATOM     52  H   MET A   3       0.298   3.183   0.094  1.00  5.17           H  
ATOM     53  HA  MET A   3      -2.551   3.681  -0.307  1.00  5.17           H  
ATOM     54 1HB  MET A   3      -1.074   1.784   1.561  1.00  5.17           H  
ATOM     55 2HB  MET A   3      -2.811   1.784   1.306  1.00  5.17           H  
ATOM     56 1HG  MET A   3      -0.738   1.238  -0.835  1.00  5.17           H  
ATOM     57 2HG  MET A   3      -1.652   0.010   0.036  1.00  5.17           H  
ATOM     58 1HE  MET A   3      -2.936   2.323  -3.637  1.00  5.17           H  
ATOM     59 2HE  MET A   3      -1.976   3.132  -2.387  1.00  5.17           H  
ATOM     60 3HE  MET A   3      -1.350   1.684  -3.185  1.00  5.17           H  
ATOM     61  N   GLY A   4      -1.139   5.122   2.093  1.00  4.05           N  
ATOM     62  CA  GLY A   4      -1.257   6.029   3.217  1.00  4.05           C  
ATOM     63  C   GLY A   4      -1.695   7.437   2.805  1.00  4.05           C  
ATOM     64  O   GLY A   4      -1.798   8.313   3.663  1.00  4.05           O  
ATOM     65  H   GLY A   4      -0.265   5.095   1.595  1.00  4.05           H  
ATOM     66 1HA  GLY A   4      -1.973   5.624   3.932  1.00  4.05           H  
ATOM     67 2HA  GLY A   4      -0.298   6.089   3.731  1.00  4.05           H  
ATOM     68  N   LEU A   5      -1.998   7.662   1.516  1.00  3.04           N  
ATOM     69  CA  LEU A   5      -2.363   9.020   1.116  1.00  3.04           C  
ATOM     70  C   LEU A   5      -3.540   9.490   1.956  1.00  3.04           C  
ATOM     71  O   LEU A   5      -4.432   8.692   2.251  1.00  3.04           O  
ATOM     72  CB  LEU A   5      -2.737   9.077  -0.372  1.00  3.04           C  
ATOM     73  CG  LEU A   5      -1.580   8.901  -1.307  1.00  3.04           C  
ATOM     74  CD1 LEU A   5      -2.070   8.737  -2.715  1.00  3.04           C  
ATOM     75  CD2 LEU A   5      -0.683  10.106  -1.206  1.00  3.04           C  
ATOM     76  H   LEU A   5      -1.918   6.921   0.815  1.00  3.04           H  
ATOM     77  HA  LEU A   5      -1.487   9.636   1.266  1.00  3.04           H  
ATOM     78 1HB  LEU A   5      -3.455   8.285  -0.582  1.00  3.04           H  
ATOM     79 2HB  LEU A   5      -3.208  10.034  -0.586  1.00  3.04           H  
ATOM     80  HG  LEU A   5      -1.040   8.036  -1.022  1.00  3.04           H  
ATOM     81 1HD1 LEU A   5      -1.228   8.592  -3.373  1.00  3.04           H  
ATOM     82 2HD1 LEU A   5      -2.722   7.866  -2.774  1.00  3.04           H  
ATOM     83 3HD1 LEU A   5      -2.610   9.620  -3.011  1.00  3.04           H  
ATOM     84 1HD2 LEU A   5       0.171   9.980  -1.861  1.00  3.04           H  
ATOM     85 2HD2 LEU A   5      -1.229  10.999  -1.490  1.00  3.04           H  
ATOM     86 3HD2 LEU A   5      -0.345  10.198  -0.185  1.00  3.04           H  
ATOM     87  N   PRO A   6      -3.597  10.780   2.331  1.00  2.24           N  
ATOM     88  CA  PRO A   6      -4.645  11.351   3.145  1.00  2.24           C  
ATOM     89  C   PRO A   6      -6.014  10.993   2.621  1.00  2.24           C  
ATOM     90  O   PRO A   6      -6.300  11.123   1.427  1.00  2.24           O  
ATOM     91  CB  PRO A   6      -4.375  12.852   2.989  1.00  2.24           C  
ATOM     92  CG  PRO A   6      -2.878  12.942   2.793  1.00  2.24           C  
ATOM     93  CD  PRO A   6      -2.514  11.737   1.972  1.00  2.24           C  
ATOM     94  HA  PRO A   6      -4.519  11.018   4.187  1.00  2.24           H  
ATOM     95 1HB  PRO A   6      -4.940  13.247   2.131  1.00  2.24           H  
ATOM     96 2HB  PRO A   6      -4.726  13.390   3.879  1.00  2.24           H  
ATOM     97 1HG  PRO A   6      -2.622  13.874   2.272  1.00  2.24           H  
ATOM     98 2HG  PRO A   6      -2.356  12.965   3.762  1.00  2.24           H  
ATOM     99 1HD  PRO A   6      -2.477  11.955   0.903  1.00  2.24           H  
ATOM    100 2HD  PRO A   6      -1.541  11.401   2.368  1.00  2.24           H  
ATOM    101  N   ASP A   7      -6.900  10.610   3.542  1.00  1.67           N  
ATOM    102  CA  ASP A   7      -8.253  10.191   3.192  1.00  1.67           C  
ATOM    103  C   ASP A   7      -9.141  11.396   2.933  1.00  1.67           C  
ATOM    104  O   ASP A   7     -10.073  11.677   3.691  1.00  1.67           O  
ATOM    105  CB  ASP A   7      -8.848   9.362   4.345  1.00  1.67           C  
ATOM    106  CG  ASP A   7     -10.186   8.631   4.035  1.00  1.67           C  
ATOM    107  OD1 ASP A   7     -10.500   8.410   2.898  1.00  1.67           O  
ATOM    108  OD2 ASP A   7     -10.916   8.357   4.988  1.00  1.67           O  
ATOM    109  H   ASP A   7      -6.609  10.557   4.507  1.00  1.67           H  
ATOM    110  HA  ASP A   7      -8.211   9.583   2.285  1.00  1.67           H  
ATOM    111 1HB  ASP A   7      -8.118   8.609   4.646  1.00  1.67           H  
ATOM    112 2HB  ASP A   7      -9.003  10.012   5.205  1.00  1.67           H  
ATOM    113  N   LEU A   8      -8.847  12.105   1.855  1.00  1.30           N  
ATOM    114  CA  LEU A   8      -9.623  13.272   1.496  1.00  1.30           C  
ATOM    115  C   LEU A   8     -11.034  12.863   1.156  1.00  1.30           C  
ATOM    116  O   LEU A   8     -11.234  11.880   0.435  1.00  1.30           O  
ATOM    117  CB  LEU A   8      -9.025  14.037   0.311  1.00  1.30           C  
ATOM    118  CG  LEU A   8      -9.795  15.328  -0.020  1.00  1.30           C  
ATOM    119  CD1 LEU A   8      -9.646  16.279   1.109  1.00  1.30           C  
ATOM    120  CD2 LEU A   8      -9.296  15.929  -1.269  1.00  1.30           C  
ATOM    121  H   LEU A   8      -8.046  11.806   1.300  1.00  1.30           H  
ATOM    122  HA  LEU A   8      -9.659  13.942   2.353  1.00  1.30           H  
ATOM    123 1HB  LEU A   8      -7.992  14.297   0.542  1.00  1.30           H  
ATOM    124 2HB  LEU A   8      -9.034  13.397  -0.570  1.00  1.30           H  
ATOM    125  HG  LEU A   8     -10.847  15.103  -0.140  1.00  1.30           H  
ATOM    126 1HD1 LEU A   8     -10.202  17.169   0.882  1.00  1.30           H  
ATOM    127 2HD1 LEU A   8     -10.033  15.837   2.021  1.00  1.30           H  
ATOM    128 3HD1 LEU A   8      -8.599  16.530   1.242  1.00  1.30           H  
ATOM    129 1HD2 LEU A   8      -9.864  16.839  -1.485  1.00  1.30           H  
ATOM    130 2HD2 LEU A   8      -8.240  16.172  -1.169  1.00  1.30           H  
ATOM    131 3HD2 LEU A   8      -9.432  15.223  -2.050  1.00  1.30           H  
ATOM    132  N   LYS A   9     -12.006  13.573   1.714  1.00  1.07           N  
ATOM    133  CA  LYS A   9     -13.390  13.304   1.391  1.00  1.07           C  
ATOM    134  C   LYS A   9     -13.988  14.521   0.691  1.00  1.07           C  
ATOM    135  O   LYS A   9     -13.758  15.662   1.097  1.00  1.07           O  
ATOM    136  CB  LYS A   9     -14.170  12.907   2.640  1.00  1.07           C  
ATOM    137  CG  LYS A   9     -13.703  11.613   3.259  1.00  1.07           C  
ATOM    138  CD  LYS A   9     -14.515  11.201   4.458  1.00  1.07           C  
ATOM    139  CE  LYS A   9     -13.977   9.883   4.976  1.00  1.07           C  
ATOM    140  NZ  LYS A   9     -12.623  10.037   5.555  1.00  1.07           N  
ATOM    141  H   LYS A   9     -11.774  14.334   2.334  1.00  1.07           H  
ATOM    142  HA  LYS A   9     -13.426  12.474   0.693  1.00  1.07           H  
ATOM    143 1HB  LYS A   9     -14.136  13.700   3.382  1.00  1.07           H  
ATOM    144 2HB  LYS A   9     -15.197  12.736   2.368  1.00  1.07           H  
ATOM    145 1HG  LYS A   9     -13.780  10.824   2.532  1.00  1.07           H  
ATOM    146 2HG  LYS A   9     -12.659  11.698   3.555  1.00  1.07           H  
ATOM    147 1HD  LYS A   9     -14.443  11.956   5.237  1.00  1.07           H  
ATOM    148 2HD  LYS A   9     -15.567  11.081   4.171  1.00  1.07           H  
ATOM    149 1HE  LYS A   9     -14.644   9.470   5.726  1.00  1.07           H  
ATOM    150 2HE  LYS A   9     -13.909   9.194   4.140  1.00  1.07           H  
ATOM    151 1HZ  LYS A   9     -12.250   9.117   5.849  1.00  1.07           H  
ATOM    152 2HZ  LYS A   9     -11.983  10.408   4.847  1.00  1.07           H  
ATOM    153 3HZ  LYS A   9     -12.638  10.654   6.335  1.00  1.07           H  
ATOM    154  N   VAL A  10     -14.744  14.251  -0.363  1.00  0.94           N  
ATOM    155  CA  VAL A  10     -15.403  15.229  -1.232  1.00  0.94           C  
ATOM    156  C   VAL A  10     -16.888  14.961  -1.415  1.00  0.94           C  
ATOM    157  O   VAL A  10     -17.277  13.813  -1.631  1.00  0.94           O  
ATOM    158  CB  VAL A  10     -14.694  15.219  -2.599  1.00  0.94           C  
ATOM    159  CG1 VAL A  10     -15.403  16.042  -3.583  1.00  0.94           C  
ATOM    160  CG2 VAL A  10     -13.275  15.801  -2.434  1.00  0.94           C  
ATOM    161  H   VAL A  10     -14.881  13.267  -0.577  1.00  0.94           H  
ATOM    162  HA  VAL A  10     -15.287  16.219  -0.785  1.00  0.94           H  
ATOM    163  HB  VAL A  10     -14.651  14.193  -2.971  1.00  0.94           H  
ATOM    164 1HG1 VAL A  10     -14.850  15.976  -4.505  1.00  0.94           H  
ATOM    165 2HG1 VAL A  10     -16.411  15.663  -3.739  1.00  0.94           H  
ATOM    166 3HG1 VAL A  10     -15.447  17.071  -3.236  1.00  0.94           H  
ATOM    167 1HG2 VAL A  10     -12.764  15.792  -3.389  1.00  0.94           H  
ATOM    168 2HG2 VAL A  10     -13.349  16.829  -2.069  1.00  0.94           H  
ATOM    169 3HG2 VAL A  10     -12.716  15.219  -1.724  1.00  0.94           H  
ATOM    170  N   ILE A  11     -17.715  16.002  -1.327  1.00  0.87           N  
ATOM    171  CA  ILE A  11     -19.141  15.827  -1.539  1.00  0.87           C  
ATOM    172  C   ILE A  11     -19.410  15.900  -3.040  1.00  0.87           C  
ATOM    173  O   ILE A  11     -18.910  16.816  -3.704  1.00  0.87           O  
ATOM    174  CB  ILE A  11     -19.996  16.888  -0.808  1.00  0.87           C  
ATOM    175  CG1 ILE A  11     -19.775  16.795   0.675  1.00  0.87           C  
ATOM    176  CG2 ILE A  11     -21.481  16.647  -1.092  1.00  0.87           C  
ATOM    177  CD1 ILE A  11     -20.407  17.887   1.454  1.00  0.87           C  
ATOM    178  H   ILE A  11     -17.342  16.933  -1.155  1.00  0.87           H  
ATOM    179  HA  ILE A  11     -19.435  14.877  -1.136  1.00  0.87           H  
ATOM    180  HB  ILE A  11     -19.705  17.886  -1.137  1.00  0.87           H  
ATOM    181 1HG1 ILE A  11     -20.188  15.867   1.029  1.00  0.87           H  
ATOM    182 2HG1 ILE A  11     -18.708  16.815   0.867  1.00  0.87           H  
ATOM    183 1HG2 ILE A  11     -22.081  17.390  -0.571  1.00  0.87           H  
ATOM    184 2HG2 ILE A  11     -21.667  16.721  -2.151  1.00  0.87           H  
ATOM    185 3HG2 ILE A  11     -21.765  15.649  -0.744  1.00  0.87           H  
ATOM    186 1HD1 ILE A  11     -20.203  17.741   2.514  1.00  0.87           H  
ATOM    187 2HD1 ILE A  11     -20.012  18.831   1.137  1.00  0.87           H  
ATOM    188 3HD1 ILE A  11     -21.487  17.869   1.291  1.00  0.87           H  
ATOM    189  N   PRO A  12     -20.048  14.886  -3.643  1.00  0.85           N  
ATOM    190  CA  PRO A  12     -20.436  14.874  -5.033  1.00  0.85           C  
ATOM    191  C   PRO A  12     -21.383  16.020  -5.332  1.00  0.85           C  
ATOM    192  O   PRO A  12     -22.219  16.368  -4.503  1.00  0.85           O  
ATOM    193  CB  PRO A  12     -21.161  13.535  -5.170  1.00  0.85           C  
ATOM    194  CG  PRO A  12     -20.612  12.676  -4.070  1.00  0.85           C  
ATOM    195  CD  PRO A  12     -20.347  13.610  -2.930  1.00  0.85           C  
ATOM    196  HA  PRO A  12     -19.538  14.923  -5.672  1.00  0.85           H  
ATOM    197 1HB  PRO A  12     -22.249  13.699  -5.083  1.00  0.85           H  
ATOM    198 2HB  PRO A  12     -20.981  13.120  -6.166  1.00  0.85           H  
ATOM    199 1HG  PRO A  12     -21.325  11.878  -3.807  1.00  0.85           H  
ATOM    200 2HG  PRO A  12     -19.694  12.184  -4.412  1.00  0.85           H  
ATOM    201 1HD  PRO A  12     -21.229  13.705  -2.274  1.00  0.85           H  
ATOM    202 2HD  PRO A  12     -19.475  13.204  -2.413  1.00  0.85           H  
ATOM    203  N   GLY A  13     -21.307  16.546  -6.534  1.00  0.87           N  
ATOM    204  CA  GLY A  13     -22.215  17.576  -6.998  1.00  0.87           C  
ATOM    205  C   GLY A  13     -23.413  16.935  -7.705  1.00  0.87           C  
ATOM    206  O   GLY A  13     -24.187  16.187  -7.097  1.00  0.87           O  
ATOM    207  H   GLY A  13     -20.550  16.271  -7.157  1.00  0.87           H  
ATOM    208 1HA  GLY A  13     -22.553  18.175  -6.154  1.00  0.87           H  
ATOM    209 2HA  GLY A  13     -21.686  18.239  -7.671  1.00  0.87           H  
ATOM    210  N   GLY A  14     -23.602  17.298  -8.967  1.00  0.89           N  
ATOM    211  CA  GLY A  14     -24.737  16.847  -9.766  1.00  0.89           C  
ATOM    212  C   GLY A  14     -25.747  17.961 -10.024  1.00  0.89           C  
ATOM    213  O   GLY A  14     -26.536  17.895 -10.972  1.00  0.89           O  
ATOM    214  H   GLY A  14     -22.905  17.899  -9.406  1.00  0.89           H  
ATOM    215 1HA  GLY A  14     -24.367  16.460 -10.705  1.00  0.89           H  
ATOM    216 2HA  GLY A  14     -25.224  16.017  -9.262  1.00  0.89           H  
ATOM    217  N   GLN A  15     -25.682  19.024  -9.229  1.00  0.93           N  
ATOM    218  CA  GLN A  15     -26.569  20.182  -9.384  1.00  0.93           C  
ATOM    219  C   GLN A  15     -26.265  20.976 -10.656  1.00  0.93           C  
ATOM    220  O   GLN A  15     -25.103  21.164 -11.004  1.00  0.93           O  
ATOM    221  CB  GLN A  15     -26.519  21.100  -8.173  1.00  0.93           C  
ATOM    222  CG  GLN A  15     -27.534  22.228  -8.274  1.00  0.93           C  
ATOM    223  CD  GLN A  15     -27.720  23.011  -7.020  1.00  0.93           C  
ATOM    224  OE1 GLN A  15     -26.820  23.660  -6.463  1.00  0.93           O  
ATOM    225  NE2 GLN A  15     -28.949  22.933  -6.533  1.00  0.93           N  
ATOM    226  H   GLN A  15     -25.010  19.009  -8.474  1.00  0.93           H  
ATOM    227  HA  GLN A  15     -27.588  19.821  -9.446  1.00  0.93           H  
ATOM    228 1HB  GLN A  15     -26.723  20.532  -7.266  1.00  0.93           H  
ATOM    229 2HB  GLN A  15     -25.524  21.541  -8.082  1.00  0.93           H  
ATOM    230 1HG  GLN A  15     -27.211  22.930  -9.046  1.00  0.93           H  
ATOM    231 2HG  GLN A  15     -28.507  21.803  -8.547  1.00  0.93           H  
ATOM    232 1HE2 GLN A  15     -29.189  23.399  -5.688  1.00  0.93           H  
ATOM    233 2HE2 GLN A  15     -29.673  22.384  -7.052  1.00  0.93           H  
ATOM    234  N   SER A  16     -27.298  21.446 -11.363  1.00  0.96           N  
ATOM    235  CA  SER A  16     -27.044  22.257 -12.560  1.00  0.96           C  
ATOM    236  C   SER A  16     -26.643  23.680 -12.166  1.00  0.96           C  
ATOM    237  O   SER A  16     -27.378  24.389 -11.456  1.00  0.96           O  
ATOM    238  CB  SER A  16     -28.257  22.291 -13.472  1.00  0.96           C  
ATOM    239  OG  SER A  16     -28.041  23.110 -14.596  1.00  0.96           O  
ATOM    240  H   SER A  16     -28.246  21.263 -11.068  1.00  0.96           H  
ATOM    241  HA  SER A  16     -26.215  21.816 -13.112  1.00  0.96           H  
ATOM    242 1HB  SER A  16     -28.474  21.295 -13.809  1.00  0.96           H  
ATOM    243 2HB  SER A  16     -29.126  22.651 -12.918  1.00  0.96           H  
ATOM    244  HG  SER A  16     -28.071  24.033 -14.282  1.00  0.96           H  
ATOM    245  N   ILE A  17     -25.460  24.057 -12.618  1.00  0.98           N  
ATOM    246  CA  ILE A  17     -24.797  25.312 -12.316  1.00  0.98           C  
ATOM    247  C   ILE A  17     -24.657  26.312 -13.456  1.00  0.98           C  
ATOM    248  O   ILE A  17     -24.271  25.965 -14.581  1.00  0.98           O  
ATOM    249  CB  ILE A  17     -23.403  25.006 -11.773  1.00  0.98           C  
ATOM    250  CG1 ILE A  17     -23.516  24.196 -10.551  1.00  0.98           C  
ATOM    251  CG2 ILE A  17     -22.673  26.178 -11.533  1.00  0.98           C  
ATOM    252  CD1 ILE A  17     -24.307  24.860  -9.446  1.00  0.98           C  
ATOM    253  H   ILE A  17     -24.954  23.409 -13.211  1.00  0.98           H  
ATOM    254  HA  ILE A  17     -25.369  25.802 -11.529  1.00  0.98           H  
ATOM    255  HB  ILE A  17     -22.864  24.398 -12.503  1.00  0.98           H  
ATOM    256 1HG1 ILE A  17     -23.974  23.260 -10.791  1.00  0.98           H  
ATOM    257 2HG1 ILE A  17     -22.515  24.009 -10.208  1.00  0.98           H  
ATOM    258 1HG2 ILE A  17     -21.692  25.914 -11.146  1.00  0.98           H  
ATOM    259 2HG2 ILE A  17     -22.553  26.750 -12.445  1.00  0.98           H  
ATOM    260 3HG2 ILE A  17     -23.234  26.754 -10.807  1.00  0.98           H  
ATOM    261 1HD1 ILE A  17     -24.332  24.212  -8.567  1.00  0.98           H  
ATOM    262 2HD1 ILE A  17     -23.840  25.801  -9.197  1.00  0.98           H  
ATOM    263 3HD1 ILE A  17     -25.325  25.048  -9.780  1.00  0.98           H  
ATOM    264  N   GLY A  18     -24.982  27.571 -13.155  1.00  0.99           N  
ATOM    265  CA  GLY A  18     -24.754  28.623 -14.114  1.00  0.99           C  
ATOM    266  C   GLY A  18     -23.398  29.229 -13.800  1.00  0.99           C  
ATOM    267  O   GLY A  18     -23.051  29.440 -12.633  1.00  0.99           O  
ATOM    268  H   GLY A  18     -25.323  27.819 -12.228  1.00  0.99           H  
ATOM    269 1HA  GLY A  18     -24.756  28.217 -15.124  1.00  0.99           H  
ATOM    270 2HA  GLY A  18     -25.534  29.377 -14.038  1.00  0.99           H  
ATOM    271  N   VAL A  19     -22.646  29.553 -14.830  1.00  1.00           N  
ATOM    272  CA  VAL A  19     -21.329  30.123 -14.637  1.00  1.00           C  
ATOM    273  C   VAL A  19     -21.278  31.495 -15.307  1.00  1.00           C  
ATOM    274  O   VAL A  19     -21.618  31.597 -16.484  1.00  1.00           O  
ATOM    275  CB  VAL A  19     -20.304  29.171 -15.298  1.00  1.00           C  
ATOM    276  CG1 VAL A  19     -18.955  29.664 -15.133  1.00  1.00           C  
ATOM    277  CG2 VAL A  19     -20.440  27.745 -14.739  1.00  1.00           C  
ATOM    278  H   VAL A  19     -22.960  29.332 -15.774  1.00  1.00           H  
ATOM    279  HA  VAL A  19     -21.123  30.232 -13.571  1.00  1.00           H  
ATOM    280  HB  VAL A  19     -20.505  29.161 -16.369  1.00  1.00           H  
ATOM    281 1HG1 VAL A  19     -18.255  29.018 -15.653  1.00  1.00           H  
ATOM    282 2HG1 VAL A  19     -18.916  30.649 -15.520  1.00  1.00           H  
ATOM    283 3HG1 VAL A  19     -18.733  29.667 -14.096  1.00  1.00           H  
ATOM    284 1HG2 VAL A  19     -19.728  27.090 -15.241  1.00  1.00           H  
ATOM    285 2HG2 VAL A  19     -20.237  27.750 -13.676  1.00  1.00           H  
ATOM    286 3HG2 VAL A  19     -21.454  27.372 -14.914  1.00  1.00           H  
ATOM    287  N   LYS A  20     -20.865  32.544 -14.574  1.00  1.00           N  
ATOM    288  CA  LYS A  20     -20.757  33.898 -15.150  1.00  1.00           C  
ATOM    289  C   LYS A  20     -19.369  34.508 -14.908  1.00  1.00           C  
ATOM    290  O   LYS A  20     -18.846  34.473 -13.799  1.00  1.00           O  
ATOM    291  CB  LYS A  20     -21.803  34.828 -14.538  1.00  1.00           C  
ATOM    292  CG  LYS A  20     -23.258  34.492 -14.808  1.00  1.00           C  
ATOM    293  CD  LYS A  20     -24.125  35.581 -14.190  1.00  1.00           C  
ATOM    294  CE  LYS A  20     -25.591  35.364 -14.423  1.00  1.00           C  
ATOM    295  NZ  LYS A  20     -26.391  36.469 -13.864  1.00  1.00           N  
ATOM    296  H   LYS A  20     -20.627  32.409 -13.591  1.00  1.00           H  
ATOM    297  HA  LYS A  20     -20.912  33.839 -16.227  1.00  1.00           H  
ATOM    298 1HB  LYS A  20     -21.676  34.837 -13.460  1.00  1.00           H  
ATOM    299 2HB  LYS A  20     -21.625  35.843 -14.892  1.00  1.00           H  
ATOM    300 1HG  LYS A  20     -23.435  34.432 -15.884  1.00  1.00           H  
ATOM    301 2HG  LYS A  20     -23.510  33.532 -14.354  1.00  1.00           H  
ATOM    302 1HD  LYS A  20     -23.942  35.609 -13.107  1.00  1.00           H  
ATOM    303 2HD  LYS A  20     -23.842  36.547 -14.606  1.00  1.00           H  
ATOM    304 1HE  LYS A  20     -25.778  35.301 -15.491  1.00  1.00           H  
ATOM    305 2HE  LYS A  20     -25.896  34.433 -13.948  1.00  1.00           H  
ATOM    306 1HZ  LYS A  20     -27.373  36.298 -14.032  1.00  1.00           H  
ATOM    307 2HZ  LYS A  20     -26.218  36.524 -12.870  1.00  1.00           H  
ATOM    308 3HZ  LYS A  20     -26.116  37.337 -14.304  1.00  1.00           H  
ATOM    309  N   LEU A  21     -18.752  35.084 -15.945  1.00  0.99           N  
ATOM    310  CA  LEU A  21     -17.409  35.649 -15.773  1.00  0.99           C  
ATOM    311  C   LEU A  21     -17.206  37.078 -16.306  1.00  0.99           C  
ATOM    312  O   LEU A  21     -17.649  37.401 -17.410  1.00  0.99           O  
ATOM    313  CB  LEU A  21     -16.429  34.731 -16.502  1.00  0.99           C  
ATOM    314  CG  LEU A  21     -16.516  33.262 -16.125  1.00  0.99           C  
ATOM    315  CD1 LEU A  21     -17.509  32.601 -17.051  1.00  0.99           C  
ATOM    316  CD2 LEU A  21     -15.198  32.598 -16.246  1.00  0.99           C  
ATOM    317  H   LEU A  21     -19.190  35.084 -16.860  1.00  0.99           H  
ATOM    318  HA  LEU A  21     -17.173  35.656 -14.719  1.00  0.99           H  
ATOM    319 1HB  LEU A  21     -16.624  34.805 -17.567  1.00  0.99           H  
ATOM    320 2HB  LEU A  21     -15.423  35.075 -16.319  1.00  0.99           H  
ATOM    321  HG  LEU A  21     -16.862  33.160 -15.104  1.00  0.99           H  
ATOM    322 1HD1 LEU A  21     -17.569  31.582 -16.810  1.00  0.99           H  
ATOM    323 2HD1 LEU A  21     -18.476  33.043 -16.969  1.00  0.99           H  
ATOM    324 3HD1 LEU A  21     -17.175  32.707 -18.052  1.00  0.99           H  
ATOM    325 1HD2 LEU A  21     -15.329  31.572 -15.971  1.00  0.99           H  
ATOM    326 2HD2 LEU A  21     -14.832  32.668 -17.274  1.00  0.99           H  
ATOM    327 3HD2 LEU A  21     -14.494  33.051 -15.583  1.00  0.99           H  
ATOM    328  N   HIS A  22     -16.422  37.896 -15.576  1.00  0.96           N  
ATOM    329  CA  HIS A  22     -15.953  39.206 -16.071  1.00  0.96           C  
ATOM    330  C   HIS A  22     -14.507  39.041 -16.537  1.00  0.96           C  
ATOM    331  O   HIS A  22     -13.628  38.690 -15.731  1.00  0.96           O  
ATOM    332  CB  HIS A  22     -16.041  40.297 -14.990  1.00  0.96           C  
ATOM    333  CG  HIS A  22     -15.563  41.695 -15.447  1.00  0.96           C  
ATOM    334  ND1 HIS A  22     -15.169  42.685 -14.552  1.00  0.96           N  
ATOM    335  CD2 HIS A  22     -15.410  42.232 -16.683  1.00  0.96           C  
ATOM    336  CE1 HIS A  22     -14.789  43.765 -15.235  1.00  0.96           C  
ATOM    337  NE2 HIS A  22     -14.929  43.511 -16.527  1.00  0.96           N  
ATOM    338  H   HIS A  22     -16.140  37.630 -14.631  1.00  0.96           H  
ATOM    339  HA  HIS A  22     -16.547  39.526 -16.929  1.00  0.96           H  
ATOM    340 1HB  HIS A  22     -17.072  40.384 -14.649  1.00  0.96           H  
ATOM    341 2HB  HIS A  22     -15.438  40.000 -14.130  1.00  0.96           H  
ATOM    342  HD2 HIS A  22     -15.615  41.749 -17.622  1.00  0.96           H  
ATOM    343  HE1 HIS A  22     -14.421  44.699 -14.807  1.00  0.96           H  
ATOM    344  HE2 HIS A  22     -14.714  44.145 -17.318  1.00  0.96           H  
ATOM    345  N   SER A  23     -14.275  39.234 -17.844  1.00  0.93           N  
ATOM    346  CA  SER A  23     -12.953  39.001 -18.425  1.00  0.93           C  
ATOM    347  C   SER A  23     -11.919  40.059 -18.049  1.00  0.93           C  
ATOM    348  O   SER A  23     -12.250  41.210 -17.747  1.00  0.93           O  
ATOM    349  CB  SER A  23     -13.062  38.895 -19.939  1.00  0.93           C  
ATOM    350  OG  SER A  23     -13.450  40.109 -20.515  1.00  0.93           O  
ATOM    351  H   SER A  23     -15.033  39.571 -18.444  1.00  0.93           H  
ATOM    352  HA  SER A  23     -12.604  38.044 -18.069  1.00  0.93           H  
ATOM    353 1HB  SER A  23     -12.103  38.580 -20.354  1.00  0.93           H  
ATOM    354 2HB  SER A  23     -13.794  38.129 -20.187  1.00  0.93           H  
ATOM    355  HG  SER A  23     -12.657  40.695 -20.547  1.00  0.93           H  
ATOM    356  N   VAL A  24     -10.642  39.703 -18.171  1.00  0.88           N  
ATOM    357  CA  VAL A  24      -9.596  40.686 -17.886  1.00  0.88           C  
ATOM    358  C   VAL A  24      -9.315  41.569 -19.068  1.00  0.88           C  
ATOM    359  O   VAL A  24      -8.327  41.373 -19.759  1.00  0.88           O  
ATOM    360  CB  VAL A  24      -8.263  40.012 -17.523  1.00  0.88           C  
ATOM    361  CG1 VAL A  24      -7.231  41.061 -17.193  1.00  0.88           C  
ATOM    362  CG2 VAL A  24      -8.452  39.135 -16.350  1.00  0.88           C  
ATOM    363  H   VAL A  24     -10.427  38.739 -18.423  1.00  0.88           H  
ATOM    364  HA  VAL A  24      -9.923  41.307 -17.050  1.00  0.88           H  
ATOM    365  HB  VAL A  24      -7.912  39.430 -18.376  1.00  0.88           H  
ATOM    366 1HG1 VAL A  24      -6.289  40.578 -16.941  1.00  0.88           H  
ATOM    367 2HG1 VAL A  24      -7.088  41.714 -18.056  1.00  0.88           H  
ATOM    368 3HG1 VAL A  24      -7.577  41.652 -16.343  1.00  0.88           H  
ATOM    369 1HG2 VAL A  24      -7.514  38.651 -16.090  1.00  0.88           H  
ATOM    370 2HG2 VAL A  24      -8.778  39.724 -15.521  1.00  0.88           H  
ATOM    371 3HG2 VAL A  24      -9.193  38.394 -16.595  1.00  0.88           H  
ATOM    372  N   GLY A  25     -10.134  42.595 -19.216  1.00  0.83           N  
ATOM    373  CA  GLY A  25     -10.081  43.506 -20.362  1.00  0.83           C  
ATOM    374  C   GLY A  25     -11.023  42.995 -21.445  1.00  0.83           C  
ATOM    375  O   GLY A  25     -11.739  42.013 -21.223  1.00  0.83           O  
ATOM    376  H   GLY A  25     -10.899  42.652 -18.542  1.00  0.83           H  
ATOM    377 1HA  GLY A  25     -10.379  44.511 -20.054  1.00  0.83           H  
ATOM    378 2HA  GLY A  25      -9.064  43.573 -20.747  1.00  0.83           H  
ATOM    379  N   VAL A  26     -11.043  43.655 -22.605  1.00  0.79           N  
ATOM    380  CA  VAL A  26     -12.000  43.279 -23.654  1.00  0.79           C  
ATOM    381  C   VAL A  26     -11.388  42.379 -24.723  1.00  0.79           C  
ATOM    382  O   VAL A  26     -10.434  42.725 -25.408  1.00  0.79           O  
ATOM    383  CB  VAL A  26     -12.649  44.550 -24.225  1.00  0.79           C  
ATOM    384  CG1 VAL A  26     -13.541  44.234 -25.361  1.00  0.79           C  
ATOM    385  CG2 VAL A  26     -13.499  45.167 -23.127  1.00  0.79           C  
ATOM    386  H   VAL A  26     -10.379  44.419 -22.763  1.00  0.79           H  
ATOM    387  HA  VAL A  26     -12.807  42.714 -23.182  1.00  0.79           H  
ATOM    388  HB  VAL A  26     -11.879  45.240 -24.553  1.00  0.79           H  
ATOM    389 1HG1 VAL A  26     -13.997  45.147 -25.729  1.00  0.79           H  
ATOM    390 2HG1 VAL A  26     -12.933  43.783 -26.137  1.00  0.79           H  
ATOM    391 3HG1 VAL A  26     -14.318  43.540 -25.043  1.00  0.79           H  
ATOM    392 1HG2 VAL A  26     -13.974  46.075 -23.495  1.00  0.79           H  
ATOM    393 2HG2 VAL A  26     -14.250  44.462 -22.832  1.00  0.79           H  
ATOM    394 3HG2 VAL A  26     -12.882  45.391 -22.270  1.00  0.79           H  
ATOM    395  N   LEU A  27     -11.936  41.185 -24.823  1.00  0.76           N  
ATOM    396  CA  LEU A  27     -11.388  40.127 -25.657  1.00  0.76           C  
ATOM    397  C   LEU A  27     -11.856  40.197 -27.088  1.00  0.76           C  
ATOM    398  O   LEU A  27     -13.052  40.303 -27.357  1.00  0.76           O  
ATOM    399  CB  LEU A  27     -11.758  38.764 -25.062  1.00  0.76           C  
ATOM    400  CG  LEU A  27     -11.257  37.532 -25.831  1.00  0.76           C  
ATOM    401  CD1 LEU A  27      -9.766  37.480 -25.767  1.00  0.76           C  
ATOM    402  CD2 LEU A  27     -11.838  36.298 -25.241  1.00  0.76           C  
ATOM    403  H   LEU A  27     -12.783  41.004 -24.291  1.00  0.76           H  
ATOM    404  HA  LEU A  27     -10.306  40.217 -25.658  1.00  0.76           H  
ATOM    405 1HB  LEU A  27     -11.344  38.712 -24.057  1.00  0.76           H  
ATOM    406 2HB  LEU A  27     -12.832  38.704 -24.982  1.00  0.76           H  
ATOM    407  HG  LEU A  27     -11.555  37.606 -26.882  1.00  0.76           H  
ATOM    408 1HD1 LEU A  27      -9.419  36.619 -26.310  1.00  0.76           H  
ATOM    409 2HD1 LEU A  27      -9.355  38.368 -26.203  1.00  0.76           H  
ATOM    410 3HD1 LEU A  27      -9.448  37.401 -24.736  1.00  0.76           H  
ATOM    411 1HD2 LEU A  27     -11.476  35.432 -25.797  1.00  0.76           H  
ATOM    412 2HD2 LEU A  27     -11.529  36.222 -24.207  1.00  0.76           H  
ATOM    413 3HD2 LEU A  27     -12.914  36.338 -25.300  1.00  0.76           H  
ATOM    414  N   VAL A  28     -10.913  40.158 -28.018  1.00  0.75           N  
ATOM    415  CA  VAL A  28     -11.262  40.197 -29.416  1.00  0.75           C  
ATOM    416  C   VAL A  28     -11.554  38.765 -29.837  1.00  0.75           C  
ATOM    417  O   VAL A  28     -10.704  37.878 -29.748  1.00  0.75           O  
ATOM    418  CB  VAL A  28     -10.120  40.812 -30.246  1.00  0.75           C  
ATOM    419  CG1 VAL A  28     -10.521  40.842 -31.733  1.00  0.75           C  
ATOM    420  CG2 VAL A  28      -9.781  42.203 -29.679  1.00  0.75           C  
ATOM    421  H   VAL A  28      -9.939  40.090 -27.750  1.00  0.75           H  
ATOM    422  HA  VAL A  28     -12.160  40.786 -29.554  1.00  0.75           H  
ATOM    423  HB  VAL A  28      -9.230  40.174 -30.169  1.00  0.75           H  
ATOM    424 1HG1 VAL A  28      -9.709  41.262 -32.305  1.00  0.75           H  
ATOM    425 2HG1 VAL A  28     -10.733  39.832 -32.087  1.00  0.75           H  
ATOM    426 3HG1 VAL A  28     -11.413  41.460 -31.859  1.00  0.75           H  
ATOM    427 1HG2 VAL A  28      -8.963  42.642 -30.243  1.00  0.75           H  
ATOM    428 2HG2 VAL A  28     -10.645  42.837 -29.739  1.00  0.75           H  
ATOM    429 3HG2 VAL A  28      -9.485  42.099 -28.632  1.00  0.75           H  
ATOM    430  N   VAL A  29     -12.777  38.545 -30.258  1.00  0.74           N  
ATOM    431  CA  VAL A  29     -13.283  37.237 -30.620  1.00  0.74           C  
ATOM    432  C   VAL A  29     -12.931  36.908 -32.056  1.00  0.74           C  
ATOM    433  O   VAL A  29     -12.475  35.815 -32.384  1.00  0.74           O  
ATOM    434  CB  VAL A  29     -14.807  37.234 -30.452  1.00  0.74           C  
ATOM    435  CG1 VAL A  29     -15.378  35.918 -30.908  1.00  0.74           C  
ATOM    436  CG2 VAL A  29     -15.148  37.537 -29.033  1.00  0.74           C  
ATOM    437  H   VAL A  29     -13.407  39.332 -30.327  1.00  0.74           H  
ATOM    438  HA  VAL A  29     -12.839  36.492 -29.962  1.00  0.74           H  
ATOM    439  HB  VAL A  29     -15.227  38.002 -31.078  1.00  0.74           H  
ATOM    440 1HG1 VAL A  29     -16.451  35.925 -30.801  1.00  0.74           H  
ATOM    441 2HG1 VAL A  29     -15.120  35.744 -31.954  1.00  0.74           H  
ATOM    442 3HG1 VAL A  29     -14.965  35.116 -30.302  1.00  0.74           H  
ATOM    443 1HG2 VAL A  29     -16.230  37.560 -28.919  1.00  0.74           H  
ATOM    444 2HG2 VAL A  29     -14.717  36.760 -28.401  1.00  0.74           H  
ATOM    445 3HG2 VAL A  29     -14.731  38.503 -28.757  1.00  0.74           H  
ATOM    446  N   GLY A  30     -13.128  37.887 -32.915  1.00  0.74           N  
ATOM    447  CA  GLY A  30     -12.870  37.694 -34.329  1.00  0.74           C  
ATOM    448  C   GLY A  30     -13.096  38.978 -35.080  1.00  0.74           C  
ATOM    449  O   GLY A  30     -13.212  40.042 -34.468  1.00  0.74           O  
ATOM    450  H   GLY A  30     -13.493  38.771 -32.562  1.00  0.74           H  
ATOM    451 1HA  GLY A  30     -11.843  37.363 -34.473  1.00  0.74           H  
ATOM    452 2HA  GLY A  30     -13.524  36.916 -34.718  1.00  0.74           H  
ATOM    453  N   PHE A  31     -13.111  38.899 -36.407  1.00  0.74           N  
ATOM    454  CA  PHE A  31     -13.261  40.121 -37.173  1.00  0.74           C  
ATOM    455  C   PHE A  31     -14.388  40.065 -38.170  1.00  0.74           C  
ATOM    456  O   PHE A  31     -14.708  39.014 -38.731  1.00  0.74           O  
ATOM    457  CB  PHE A  31     -11.957  40.457 -37.883  1.00  0.74           C  
ATOM    458  CG  PHE A  31     -10.897  40.651 -36.905  1.00  0.74           C  
ATOM    459  CD1 PHE A  31     -10.189  39.560 -36.473  1.00  0.74           C  
ATOM    460  CD2 PHE A  31     -10.621  41.889 -36.370  1.00  0.74           C  
ATOM    461  CE1 PHE A  31      -9.253  39.689 -35.534  1.00  0.74           C  
ATOM    462  CE2 PHE A  31      -9.655  42.009 -35.418  1.00  0.74           C  
ATOM    463  CZ  PHE A  31      -8.991  40.903 -35.004  1.00  0.74           C  
ATOM    464  H   PHE A  31     -13.014  38.009 -36.875  1.00  0.74           H  
ATOM    465  HA  PHE A  31     -13.480  40.923 -36.478  1.00  0.74           H  
ATOM    466 1HB  PHE A  31     -11.669  39.658 -38.568  1.00  0.74           H  
ATOM    467 2HB  PHE A  31     -12.074  41.373 -38.463  1.00  0.74           H  
ATOM    468  HD1 PHE A  31     -10.409  38.580 -36.895  1.00  0.74           H  
ATOM    469  HD2 PHE A  31     -11.187  42.759 -36.710  1.00  0.74           H  
ATOM    470  HE1 PHE A  31      -8.717  38.824 -35.204  1.00  0.74           H  
ATOM    471  HE2 PHE A  31      -9.417  42.969 -34.984  1.00  0.74           H  
ATOM    472  HZ  PHE A  31      -8.245  40.981 -34.254  1.00  0.74           H  
ATOM    473  N   HIS A  32     -14.973  41.223 -38.381  1.00  0.76           N  
ATOM    474  CA  HIS A  32     -16.031  41.440 -39.336  1.00  0.76           C  
ATOM    475  C   HIS A  32     -15.523  42.389 -40.398  1.00  0.76           C  
ATOM    476  O   HIS A  32     -14.760  43.311 -40.103  1.00  0.76           O  
ATOM    477  CB  HIS A  32     -17.264  42.039 -38.638  1.00  0.76           C  
ATOM    478  CG  HIS A  32     -17.960  41.118 -37.637  1.00  0.76           C  
ATOM    479  ND1 HIS A  32     -18.964  41.565 -36.793  1.00  0.76           N  
ATOM    480  CD2 HIS A  32     -17.824  39.792 -37.379  1.00  0.76           C  
ATOM    481  CE1 HIS A  32     -19.399  40.554 -36.054  1.00  0.76           C  
ATOM    482  NE2 HIS A  32     -18.728  39.473 -36.395  1.00  0.76           N  
ATOM    483  H   HIS A  32     -14.633  42.015 -37.844  1.00  0.76           H  
ATOM    484  HA  HIS A  32     -16.312  40.504 -39.815  1.00  0.76           H  
ATOM    485 1HB  HIS A  32     -16.966  42.946 -38.108  1.00  0.76           H  
ATOM    486 2HB  HIS A  32     -17.992  42.334 -39.395  1.00  0.76           H  
ATOM    487  HD2 HIS A  32     -17.139  39.101 -37.862  1.00  0.76           H  
ATOM    488  HE1 HIS A  32     -20.183  40.603 -35.299  1.00  0.76           H  
ATOM    489  HE2 HIS A  32     -18.854  38.549 -36.007  1.00  0.76           H  
ATOM    490  N   GLN A  33     -15.950  42.191 -41.626  1.00  0.78           N  
ATOM    491  CA  GLN A  33     -15.546  43.126 -42.654  1.00  0.78           C  
ATOM    492  C   GLN A  33     -16.605  44.213 -42.673  1.00  0.78           C  
ATOM    493  O   GLN A  33     -17.779  43.932 -42.424  1.00  0.78           O  
ATOM    494  CB  GLN A  33     -15.444  42.433 -44.014  1.00  0.78           C  
ATOM    495  CG  GLN A  33     -14.474  41.226 -44.095  1.00  0.78           C  
ATOM    496  CD  GLN A  33     -12.973  41.529 -43.847  1.00  0.78           C  
ATOM    497  OE1 GLN A  33     -12.374  42.420 -44.449  1.00  0.78           O  
ATOM    498  NE2 GLN A  33     -12.361  40.737 -42.977  1.00  0.78           N  
ATOM    499  H   GLN A  33     -16.558  41.415 -41.844  1.00  0.78           H  
ATOM    500  HA  GLN A  33     -14.588  43.575 -42.398  1.00  0.78           H  
ATOM    501 1HB  GLN A  33     -16.432  42.094 -44.322  1.00  0.78           H  
ATOM    502 2HB  GLN A  33     -15.111  43.163 -44.748  1.00  0.78           H  
ATOM    503 1HG  GLN A  33     -14.786  40.494 -43.350  1.00  0.78           H  
ATOM    504 2HG  GLN A  33     -14.562  40.792 -45.092  1.00  0.78           H  
ATOM    505 1HE2 GLN A  33     -11.352  40.842 -42.779  1.00  0.78           H  
ATOM    506 2HE2 GLN A  33     -12.862  40.010 -42.513  1.00  0.78           H  
ATOM    507  N   ILE A  34     -16.211  45.430 -42.989  1.00  0.81           N  
ATOM    508  CA  ILE A  34     -17.135  46.541 -43.067  1.00  0.81           C  
ATOM    509  C   ILE A  34     -17.319  46.924 -44.515  1.00  0.81           C  
ATOM    510  O   ILE A  34     -16.340  47.048 -45.241  1.00  0.81           O  
ATOM    511  CB  ILE A  34     -16.572  47.760 -42.324  1.00  0.81           C  
ATOM    512  CG1 ILE A  34     -16.312  47.436 -40.883  1.00  0.81           C  
ATOM    513  CG2 ILE A  34     -17.557  48.927 -42.399  1.00  0.81           C  
ATOM    514  CD1 ILE A  34     -15.551  48.525 -40.222  1.00  0.81           C  
ATOM    515  H   ILE A  34     -15.231  45.620 -43.148  1.00  0.81           H  
ATOM    516  HA  ILE A  34     -18.097  46.255 -42.643  1.00  0.81           H  
ATOM    517  HB  ILE A  34     -15.622  48.054 -42.776  1.00  0.81           H  
ATOM    518 1HG1 ILE A  34     -17.256  47.283 -40.361  1.00  0.81           H  
ATOM    519 2HG1 ILE A  34     -15.723  46.518 -40.820  1.00  0.81           H  
ATOM    520 1HG2 ILE A  34     -17.152  49.794 -41.872  1.00  0.81           H  
ATOM    521 2HG2 ILE A  34     -17.745  49.196 -43.431  1.00  0.81           H  
ATOM    522 3HG2 ILE A  34     -18.484  48.619 -41.937  1.00  0.81           H  
ATOM    523 1HD1 ILE A  34     -15.359  48.266 -39.198  1.00  0.81           H  
ATOM    524 2HD1 ILE A  34     -14.623  48.665 -40.739  1.00  0.81           H  
ATOM    525 3HD1 ILE A  34     -16.120  49.452 -40.266  1.00  0.81           H  
ATOM    526  N   ASN A  35     -18.558  47.067 -44.960  1.00  0.85           N  
ATOM    527  CA  ASN A  35     -18.804  47.478 -46.340  1.00  0.85           C  
ATOM    528  C   ASN A  35     -18.667  48.999 -46.416  1.00  0.85           C  
ATOM    529  O   ASN A  35     -19.526  49.720 -45.910  1.00  0.85           O  
ATOM    530  CB  ASN A  35     -20.174  47.001 -46.797  1.00  0.85           C  
ATOM    531  CG  ASN A  35     -20.481  47.291 -48.261  1.00  0.85           C  
ATOM    532  OD1 ASN A  35     -19.943  48.211 -48.876  1.00  0.85           O  
ATOM    533  ND2 ASN A  35     -21.363  46.499 -48.827  1.00  0.85           N  
ATOM    534  H   ASN A  35     -19.335  46.923 -44.327  1.00  0.85           H  
ATOM    535  HA  ASN A  35     -18.040  47.053 -46.988  1.00  0.85           H  
ATOM    536 1HB  ASN A  35     -20.252  45.925 -46.631  1.00  0.85           H  
ATOM    537 2HB  ASN A  35     -20.940  47.479 -46.181  1.00  0.85           H  
ATOM    538 1HD2 ASN A  35     -21.615  46.637 -49.787  1.00  0.85           H  
ATOM    539 2HD2 ASN A  35     -21.786  45.765 -48.300  1.00  0.85           H  
ATOM    540  N   THR A  36     -17.559  49.473 -46.990  1.00  0.89           N  
ATOM    541  CA  THR A  36     -17.252  50.898 -47.026  1.00  0.89           C  
ATOM    542  C   THR A  36     -17.238  51.388 -48.468  1.00  0.89           C  
ATOM    543  O   THR A  36     -17.392  50.610 -49.409  1.00  0.89           O  
ATOM    544  CB  THR A  36     -15.852  51.194 -46.470  1.00  0.89           C  
ATOM    545  OG1 THR A  36     -14.882  50.731 -47.417  1.00  0.89           O  
ATOM    546  CG2 THR A  36     -15.633  50.489 -45.147  1.00  0.89           C  
ATOM    547  H   THR A  36     -16.872  48.832 -47.393  1.00  0.89           H  
ATOM    548  HA  THR A  36     -18.005  51.450 -46.466  1.00  0.89           H  
ATOM    549  HB  THR A  36     -15.733  52.265 -46.321  1.00  0.89           H  
ATOM    550  HG1 THR A  36     -14.998  49.753 -47.558  1.00  0.89           H  
ATOM    551 1HG2 THR A  36     -14.631  50.705 -44.784  1.00  0.89           H  
ATOM    552 2HG2 THR A  36     -16.368  50.842 -44.426  1.00  0.89           H  
ATOM    553 3HG2 THR A  36     -15.736  49.426 -45.285  1.00  0.89           H  
ATOM    554  N   SER A  37     -16.972  52.676 -48.653  1.00  0.92           N  
ATOM    555  CA  SER A  37     -16.873  53.255 -49.991  1.00  0.92           C  
ATOM    556  C   SER A  37     -15.697  52.681 -50.812  1.00  0.92           C  
ATOM    557  O   SER A  37     -15.635  52.886 -52.025  1.00  0.92           O  
ATOM    558  CB  SER A  37     -16.738  54.763 -49.892  1.00  0.92           C  
ATOM    559  OG  SER A  37     -15.520  55.124 -49.299  1.00  0.92           O  
ATOM    560  H   SER A  37     -16.855  53.272 -47.846  1.00  0.92           H  
ATOM    561  HA  SER A  37     -17.798  53.030 -50.523  1.00  0.92           H  
ATOM    562 1HB  SER A  37     -16.798  55.193 -50.892  1.00  0.92           H  
ATOM    563 2HB  SER A  37     -17.568  55.166 -49.311  1.00  0.92           H  
ATOM    564  HG  SER A  37     -14.835  54.665 -49.800  1.00  0.92           H  
ATOM    565  N   GLU A  38     -14.748  52.010 -50.145  1.00  0.93           N  
ATOM    566  CA  GLU A  38     -13.583  51.419 -50.797  1.00  0.93           C  
ATOM    567  C   GLU A  38     -13.757  49.910 -50.999  1.00  0.93           C  
ATOM    568  O   GLU A  38     -12.823  49.224 -51.422  1.00  0.93           O  
ATOM    569  CB  GLU A  38     -12.315  51.653 -49.964  1.00  0.93           C  
ATOM    570  CG  GLU A  38     -11.927  53.116 -49.769  1.00  0.93           C  
ATOM    571  CD  GLU A  38     -10.635  53.299 -48.972  1.00  0.93           C  
ATOM    572  OE1 GLU A  38     -10.036  52.312 -48.569  1.00  0.93           O  
ATOM    573  OE2 GLU A  38     -10.265  54.420 -48.742  1.00  0.93           O  
ATOM    574  H   GLU A  38     -14.853  51.835 -49.147  1.00  0.93           H  
ATOM    575  HA  GLU A  38     -13.458  51.882 -51.775  1.00  0.93           H  
ATOM    576 1HB  GLU A  38     -12.453  51.211 -48.979  1.00  0.93           H  
ATOM    577 2HB  GLU A  38     -11.475  51.145 -50.435  1.00  0.93           H  
ATOM    578 1HG  GLU A  38     -11.808  53.580 -50.748  1.00  0.93           H  
ATOM    579 2HG  GLU A  38     -12.742  53.625 -49.254  1.00  0.93           H  
ATOM    580  N   GLY A  39     -14.937  49.385 -50.669  1.00  0.91           N  
ATOM    581  CA  GLY A  39     -15.171  47.950 -50.729  1.00  0.91           C  
ATOM    582  C   GLY A  39     -15.136  47.387 -49.314  1.00  0.91           C  
ATOM    583  O   GLY A  39     -15.174  48.148 -48.337  1.00  0.91           O  
ATOM    584  H   GLY A  39     -15.699  49.982 -50.350  1.00  0.91           H  
ATOM    585 1HA  GLY A  39     -16.144  47.757 -51.182  1.00  0.91           H  
ATOM    586 2HA  GLY A  39     -14.413  47.470 -51.345  1.00  0.91           H  
ATOM    587  N   LYS A  40     -15.116  46.061 -49.189  1.00  0.87           N  
ATOM    588  CA  LYS A  40     -15.173  45.463 -47.861  1.00  0.87           C  
ATOM    589  C   LYS A  40     -13.800  45.323 -47.201  1.00  0.87           C  
ATOM    590  O   LYS A  40     -12.853  44.836 -47.821  1.00  0.87           O  
ATOM    591  CB  LYS A  40     -15.859  44.102 -47.928  1.00  0.87           C  
ATOM    592  CG  LYS A  40     -17.345  44.155 -48.277  1.00  0.87           C  
ATOM    593  CD  LYS A  40     -17.956  42.760 -48.298  1.00  0.87           C  
ATOM    594  CE  LYS A  40     -19.440  42.803 -48.648  1.00  0.87           C  
ATOM    595  NZ  LYS A  40     -20.038  41.433 -48.699  1.00  0.87           N  
ATOM    596  H   LYS A  40     -15.068  45.471 -50.009  1.00  0.87           H  
ATOM    597  HA  LYS A  40     -15.774  46.108 -47.243  1.00  0.87           H  
ATOM    598 1HB  LYS A  40     -15.358  43.476 -48.663  1.00  0.87           H  
ATOM    599 2HB  LYS A  40     -15.767  43.611 -46.966  1.00  0.87           H  
ATOM    600 1HG  LYS A  40     -17.860  44.742 -47.521  1.00  0.87           H  
ATOM    601 2HG  LYS A  40     -17.485  44.633 -49.244  1.00  0.87           H  
ATOM    602 1HD  LYS A  40     -17.435  42.144 -49.033  1.00  0.87           H  
ATOM    603 2HD  LYS A  40     -17.838  42.299 -47.316  1.00  0.87           H  
ATOM    604 1HE  LYS A  40     -19.966  43.392 -47.896  1.00  0.87           H  
ATOM    605 2HE  LYS A  40     -19.565  43.280 -49.620  1.00  0.87           H  
ATOM    606 1HZ  LYS A  40     -21.019  41.501 -48.933  1.00  0.87           H  
ATOM    607 2HZ  LYS A  40     -19.562  40.884 -49.403  1.00  0.87           H  
ATOM    608 3HZ  LYS A  40     -19.938  40.984 -47.800  1.00  0.87           H  
ATOM    609  N   LYS A  41     -13.711  45.730 -45.931  1.00  0.83           N  
ATOM    610  CA  LYS A  41     -12.466  45.594 -45.162  1.00  0.83           C  
ATOM    611  C   LYS A  41     -12.658  45.660 -43.646  1.00  0.83           C  
ATOM    612  O   LYS A  41     -13.558  46.336 -43.159  1.00  0.83           O  
ATOM    613  CB  LYS A  41     -11.459  46.668 -45.596  1.00  0.83           C  
ATOM    614  CG  LYS A  41     -11.950  48.106 -45.409  1.00  0.83           C  
ATOM    615  CD  LYS A  41     -10.896  49.130 -45.860  1.00  0.83           C  
ATOM    616  CE  LYS A  41     -11.451  50.554 -45.810  1.00  0.83           C  
ATOM    617  NZ  LYS A  41     -10.417  51.592 -46.121  1.00  0.83           N  
ATOM    618  H   LYS A  41     -14.538  46.158 -45.513  1.00  0.83           H  
ATOM    619  HA  LYS A  41     -12.035  44.626 -45.400  1.00  0.83           H  
ATOM    620 1HB  LYS A  41     -10.541  46.552 -45.018  1.00  0.83           H  
ATOM    621 2HB  LYS A  41     -11.204  46.528 -46.647  1.00  0.83           H  
ATOM    622 1HG  LYS A  41     -12.865  48.259 -45.995  1.00  0.83           H  
ATOM    623 2HG  LYS A  41     -12.187  48.275 -44.357  1.00  0.83           H  
ATOM    624 1HD  LYS A  41     -10.018  49.065 -45.214  1.00  0.83           H  
ATOM    625 2HD  LYS A  41     -10.593  48.911 -46.885  1.00  0.83           H  
ATOM    626 1HE  LYS A  41     -12.252  50.635 -46.543  1.00  0.83           H  
ATOM    627 2HE  LYS A  41     -11.857  50.736 -44.835  1.00  0.83           H  
ATOM    628 1HZ  LYS A  41     -10.833  52.518 -46.095  1.00  0.83           H  
ATOM    629 2HZ  LYS A  41      -9.681  51.549 -45.441  1.00  0.83           H  
ATOM    630 3HZ  LYS A  41     -10.016  51.453 -47.061  1.00  0.83           H  
ATOM    631  N   SER A  42     -11.761  45.013 -42.906  1.00  0.78           N  
ATOM    632  CA  SER A  42     -11.715  45.093 -41.444  1.00  0.78           C  
ATOM    633  C   SER A  42     -10.544  45.922 -40.905  1.00  0.78           C  
ATOM    634  O   SER A  42      -9.407  45.454 -40.987  1.00  0.78           O  
ATOM    635  CB  SER A  42     -11.534  43.703 -40.878  1.00  0.78           C  
ATOM    636  OG  SER A  42     -11.291  43.756 -39.491  1.00  0.78           O  
ATOM    637  H   SER A  42     -11.083  44.434 -43.386  1.00  0.78           H  
ATOM    638  HA  SER A  42     -12.669  45.481 -41.095  1.00  0.78           H  
ATOM    639 1HB  SER A  42     -12.418  43.105 -41.069  1.00  0.78           H  
ATOM    640 2HB  SER A  42     -10.704  43.213 -41.380  1.00  0.78           H  
ATOM    641  HG  SER A  42     -12.141  43.985 -39.097  1.00  0.78           H  
ATOM    642  N   PRO A  43     -10.762  47.124 -40.327  1.00  0.75           N  
ATOM    643  CA  PRO A  43      -9.732  47.961 -39.729  1.00  0.75           C  
ATOM    644  C   PRO A  43      -8.906  47.163 -38.721  1.00  0.75           C  
ATOM    645  O   PRO A  43      -7.682  47.307 -38.672  1.00  0.75           O  
ATOM    646  CB  PRO A  43     -10.553  49.064 -39.081  1.00  0.75           C  
ATOM    647  CG  PRO A  43     -11.766  49.162 -39.947  1.00  0.75           C  
ATOM    648  CD  PRO A  43     -12.081  47.728 -40.336  1.00  0.75           C  
ATOM    649  HA  PRO A  43      -9.100  48.370 -40.526  1.00  0.75           H  
ATOM    650 1HB  PRO A  43     -10.778  48.810 -38.049  1.00  0.75           H  
ATOM    651 2HB  PRO A  43      -9.972  49.995 -39.063  1.00  0.75           H  
ATOM    652 1HG  PRO A  43     -12.586  49.670 -39.413  1.00  0.75           H  
ATOM    653 2HG  PRO A  43     -11.525  49.776 -40.813  1.00  0.75           H  
ATOM    654 1HD  PRO A  43     -12.734  47.256 -39.602  1.00  0.75           H  
ATOM    655 2HD  PRO A  43     -12.505  47.720 -41.347  1.00  0.75           H  
ATOM    656  N   GLY A  44      -9.567  46.247 -38.006  1.00  0.74           N  
ATOM    657  CA  GLY A  44      -8.922  45.372 -37.041  1.00  0.74           C  
ATOM    658  C   GLY A  44      -7.830  44.566 -37.672  1.00  0.74           C  
ATOM    659  O   GLY A  44      -6.683  44.564 -37.204  1.00  0.74           O  
ATOM    660  H   GLY A  44     -10.582  46.216 -38.059  1.00  0.74           H  
ATOM    661 1HA  GLY A  44      -8.518  45.950 -36.222  1.00  0.74           H  
ATOM    662 2HA  GLY A  44      -9.661  44.693 -36.642  1.00  0.74           H  
ATOM    663  N   GLU A  45      -8.170  43.868 -38.746  1.00  0.72           N  
ATOM    664  CA  GLU A  45      -7.145  43.075 -39.403  1.00  0.72           C  
ATOM    665  C   GLU A  45      -6.017  43.971 -39.935  1.00  0.72           C  
ATOM    666  O   GLU A  45      -4.837  43.631 -39.810  1.00  0.72           O  
ATOM    667  CB  GLU A  45      -7.753  42.219 -40.520  1.00  0.72           C  
ATOM    668  CG  GLU A  45      -8.642  41.066 -39.983  1.00  0.72           C  
ATOM    669  CD  GLU A  45      -9.385  40.274 -41.048  1.00  0.72           C  
ATOM    670  OE1 GLU A  45      -9.528  40.762 -42.145  1.00  0.72           O  
ATOM    671  OE2 GLU A  45      -9.805  39.173 -40.764  1.00  0.72           O  
ATOM    672  H   GLU A  45      -9.139  43.893 -39.091  1.00  0.72           H  
ATOM    673  HA  GLU A  45      -6.716  42.397 -38.662  1.00  0.72           H  
ATOM    674 1HB  GLU A  45      -8.356  42.848 -41.172  1.00  0.72           H  
ATOM    675 2HB  GLU A  45      -6.957  41.786 -41.123  1.00  0.72           H  
ATOM    676 1HG  GLU A  45      -8.023  40.382 -39.403  1.00  0.72           H  
ATOM    677 2HG  GLU A  45      -9.369  41.505 -39.306  1.00  0.72           H  
ATOM    678  N   THR A  46      -6.352  45.170 -40.444  1.00  0.72           N  
ATOM    679  CA  THR A  46      -5.300  46.033 -40.999  1.00  0.72           C  
ATOM    680  C   THR A  46      -4.413  46.611 -39.885  1.00  0.72           C  
ATOM    681  O   THR A  46      -3.254  46.960 -40.118  1.00  0.72           O  
ATOM    682  CB  THR A  46      -5.881  47.203 -41.835  1.00  0.72           C  
ATOM    683  OG1 THR A  46      -6.644  48.074 -41.004  1.00  0.72           O  
ATOM    684  CG2 THR A  46      -6.785  46.652 -42.931  1.00  0.72           C  
ATOM    685  H   THR A  46      -7.339  45.435 -40.502  1.00  0.72           H  
ATOM    686  HA  THR A  46      -4.671  45.430 -41.652  1.00  0.72           H  
ATOM    687  HB  THR A  46      -5.071  47.767 -42.293  1.00  0.72           H  
ATOM    688  HG1 THR A  46      -7.033  47.568 -40.269  1.00  0.72           H  
ATOM    689 1HG2 THR A  46      -7.194  47.474 -43.518  1.00  0.72           H  
ATOM    690 2HG2 THR A  46      -6.210  45.993 -43.578  1.00  0.72           H  
ATOM    691 3HG2 THR A  46      -7.594  46.096 -42.481  1.00  0.72           H  
ATOM    692  N   ALA A  47      -4.948  46.656 -38.661  1.00  0.72           N  
ATOM    693  CA  ALA A  47      -4.247  47.141 -37.477  1.00  0.72           C  
ATOM    694  C   ALA A  47      -3.346  46.062 -36.869  1.00  0.72           C  
ATOM    695  O   ALA A  47      -2.627  46.311 -35.892  1.00  0.72           O  
ATOM    696  CB  ALA A  47      -5.251  47.606 -36.441  1.00  0.72           C  
ATOM    697  H   ALA A  47      -5.923  46.386 -38.552  1.00  0.72           H  
ATOM    698  HA  ALA A  47      -3.622  47.983 -37.772  1.00  0.72           H  
ATOM    699 1HB  ALA A  47      -4.729  47.995 -35.566  1.00  0.72           H  
ATOM    700 2HB  ALA A  47      -5.872  48.391 -36.869  1.00  0.72           H  
ATOM    701 3HB  ALA A  47      -5.876  46.773 -36.152  1.00  0.72           H  
ATOM    702  N   GLY A  48      -3.396  44.841 -37.413  1.00  0.72           N  
ATOM    703  CA  GLY A  48      -2.597  43.756 -36.873  1.00  0.72           C  
ATOM    704  C   GLY A  48      -3.191  43.146 -35.605  1.00  0.72           C  
ATOM    705  O   GLY A  48      -2.465  42.543 -34.815  1.00  0.72           O  
ATOM    706  H   GLY A  48      -3.983  44.646 -38.225  1.00  0.72           H  
ATOM    707 1HA  GLY A  48      -2.504  42.980 -37.634  1.00  0.72           H  
ATOM    708 2HA  GLY A  48      -1.592  44.119 -36.668  1.00  0.72           H  
ATOM    709  N   ILE A  49      -4.492  43.331 -35.385  1.00  0.73           N  
ATOM    710  CA  ILE A  49      -5.145  42.802 -34.192  1.00  0.73           C  
ATOM    711  C   ILE A  49      -5.606  41.390 -34.522  1.00  0.73           C  
ATOM    712  O   ILE A  49      -6.110  41.153 -35.620  1.00  0.73           O  
ATOM    713  CB  ILE A  49      -6.323  43.695 -33.754  1.00  0.73           C  
ATOM    714  CG1 ILE A  49      -5.774  45.095 -33.454  1.00  0.73           C  
ATOM    715  CG2 ILE A  49      -6.992  43.116 -32.494  1.00  0.73           C  
ATOM    716  CD1 ILE A  49      -6.827  46.158 -33.246  1.00  0.73           C  
ATOM    717  H   ILE A  49      -5.062  43.832 -36.070  1.00  0.73           H  
ATOM    718  HA  ILE A  49      -4.427  42.744 -33.373  1.00  0.73           H  
ATOM    719  HB  ILE A  49      -7.046  43.775 -34.565  1.00  0.73           H  
ATOM    720 1HG1 ILE A  49      -5.145  45.034 -32.582  1.00  0.73           H  
ATOM    721 2HG1 ILE A  49      -5.152  45.397 -34.296  1.00  0.73           H  
ATOM    722 1HG2 ILE A  49      -7.803  43.757 -32.186  1.00  0.73           H  
ATOM    723 2HG2 ILE A  49      -7.375  42.133 -32.685  1.00  0.73           H  
ATOM    724 3HG2 ILE A  49      -6.254  43.051 -31.691  1.00  0.73           H  
ATOM    725 1HD1 ILE A  49      -6.348  47.120 -33.057  1.00  0.73           H  
ATOM    726 2HD1 ILE A  49      -7.439  46.229 -34.131  1.00  0.73           H  
ATOM    727 3HD1 ILE A  49      -7.440  45.893 -32.400  1.00  0.73           H  
ATOM    728  N   GLU A  50      -5.370  40.432 -33.632  1.00  0.73           N  
ATOM    729  CA  GLU A  50      -5.776  39.057 -33.909  1.00  0.73           C  
ATOM    730  C   GLU A  50      -6.776  38.499 -32.899  1.00  0.73           C  
ATOM    731  O   GLU A  50      -6.906  38.982 -31.777  1.00  0.73           O  
ATOM    732  CB  GLU A  50      -4.548  38.155 -34.002  1.00  0.73           C  
ATOM    733  CG  GLU A  50      -3.627  38.481 -35.203  1.00  0.73           C  
ATOM    734  CD  GLU A  50      -2.441  37.542 -35.354  1.00  0.73           C  
ATOM    735  OE1 GLU A  50      -2.305  36.653 -34.549  1.00  0.73           O  
ATOM    736  OE2 GLU A  50      -1.684  37.710 -36.285  1.00  0.73           O  
ATOM    737  H   GLU A  50      -4.921  40.650 -32.735  1.00  0.73           H  
ATOM    738  HA  GLU A  50      -6.259  39.038 -34.883  1.00  0.73           H  
ATOM    739 1HB  GLU A  50      -3.952  38.290 -33.104  1.00  0.73           H  
ATOM    740 2HB  GLU A  50      -4.851  37.109 -34.051  1.00  0.73           H  
ATOM    741 1HG  GLU A  50      -4.223  38.450 -36.116  1.00  0.73           H  
ATOM    742 2HG  GLU A  50      -3.257  39.500 -35.085  1.00  0.73           H  
ATOM    743  N   ALA A  51      -7.529  37.495 -33.316  1.00  0.74           N  
ATOM    744  CA  ALA A  51      -8.470  36.901 -32.387  1.00  0.74           C  
ATOM    745  C   ALA A  51      -7.702  36.334 -31.206  1.00  0.74           C  
ATOM    746  O   ALA A  51      -6.608  35.777 -31.364  1.00  0.74           O  
ATOM    747  CB  ALA A  51      -9.293  35.833 -33.063  1.00  0.74           C  
ATOM    748  H   ALA A  51      -7.423  37.127 -34.251  1.00  0.74           H  
ATOM    749  HA  ALA A  51      -9.139  37.682 -32.018  1.00  0.74           H  
ATOM    750 1HB  ALA A  51      -9.995  35.416 -32.342  1.00  0.74           H  
ATOM    751 2HB  ALA A  51      -9.842  36.265 -33.890  1.00  0.74           H  
ATOM    752 3HB  ALA A  51      -8.642  35.046 -33.431  1.00  0.74           H  
ATOM    753  N   GLY A  52      -8.282  36.476 -30.024  1.00  0.73           N  
ATOM    754  CA  GLY A  52      -7.701  36.011 -28.776  1.00  0.73           C  
ATOM    755  C   GLY A  52      -7.002  37.159 -28.042  1.00  0.73           C  
ATOM    756  O   GLY A  52      -6.698  37.048 -26.853  1.00  0.73           O  
ATOM    757  H   GLY A  52      -9.179  36.953 -29.974  1.00  0.73           H  
ATOM    758 1HA  GLY A  52      -8.484  35.584 -28.152  1.00  0.73           H  
ATOM    759 2HA  GLY A  52      -6.985  35.218 -28.982  1.00  0.73           H  
ATOM    760  N   ASP A  53      -6.744  38.255 -28.757  1.00  0.73           N  
ATOM    761  CA  ASP A  53      -6.121  39.441 -28.180  1.00  0.73           C  
ATOM    762  C   ASP A  53      -7.024  40.141 -27.182  1.00  0.73           C  
ATOM    763  O   ASP A  53      -8.237  40.137 -27.356  1.00  0.73           O  
ATOM    764  CB  ASP A  53      -5.770  40.435 -29.264  1.00  0.73           C  
ATOM    765  CG  ASP A  53      -4.605  40.030 -30.102  1.00  0.73           C  
ATOM    766  OD1 ASP A  53      -3.979  39.049 -29.779  1.00  0.73           O  
ATOM    767  OD2 ASP A  53      -4.295  40.734 -31.051  1.00  0.73           O  
ATOM    768  H   ASP A  53      -6.993  38.289 -29.748  1.00  0.73           H  
ATOM    769  HA  ASP A  53      -5.209  39.141 -27.661  1.00  0.73           H  
ATOM    770 1HB  ASP A  53      -6.635  40.575 -29.911  1.00  0.73           H  
ATOM    771 2HB  ASP A  53      -5.588  41.334 -28.813  1.00  0.73           H  
ATOM    772  N   ILE A  54      -6.453  40.785 -26.165  1.00  0.71           N  
ATOM    773  CA  ILE A  54      -7.289  41.551 -25.242  1.00  0.71           C  
ATOM    774  C   ILE A  54      -6.968  43.049 -25.220  1.00  0.71           C  
ATOM    775  O   ILE A  54      -5.825  43.453 -25.024  1.00  0.71           O  
ATOM    776  CB  ILE A  54      -7.198  40.999 -23.814  1.00  0.71           C  
ATOM    777  CG1 ILE A  54      -7.685  39.553 -23.740  1.00  0.71           C  
ATOM    778  CG2 ILE A  54      -8.027  41.816 -22.947  1.00  0.71           C  
ATOM    779  CD1 ILE A  54      -7.439  38.891 -22.396  1.00  0.71           C  
ATOM    780  H   ILE A  54      -5.443  40.729 -26.024  1.00  0.71           H  
ATOM    781  HA  ILE A  54      -8.319  41.452 -25.560  1.00  0.71           H  
ATOM    782  HB  ILE A  54      -6.164  41.028 -23.472  1.00  0.71           H  
ATOM    783 1HG1 ILE A  54      -8.750  39.546 -23.930  1.00  0.71           H  
ATOM    784 2HG1 ILE A  54      -7.187  38.962 -24.512  1.00  0.71           H  
ATOM    785 1HG2 ILE A  54      -7.950  41.430 -21.980  1.00  0.71           H  
ATOM    786 2HG2 ILE A  54      -7.697  42.838 -22.956  1.00  0.71           H  
ATOM    787 3HG2 ILE A  54      -9.046  41.762 -23.281  1.00  0.71           H  
ATOM    788 1HD1 ILE A  54      -7.822  37.870 -22.418  1.00  0.71           H  
ATOM    789 2HD1 ILE A  54      -6.368  38.874 -22.190  1.00  0.71           H  
ATOM    790 3HD1 ILE A  54      -7.952  39.455 -21.611  1.00  0.71           H  
ATOM    791  N   ILE A  55      -7.986  43.885 -25.399  1.00  0.69           N  
ATOM    792  CA  ILE A  55      -7.783  45.322 -25.375  1.00  0.69           C  
ATOM    793  C   ILE A  55      -7.723  45.770 -23.919  1.00  0.69           C  
ATOM    794  O   ILE A  55      -8.641  45.515 -23.127  1.00  0.69           O  
ATOM    795  CB  ILE A  55      -8.929  46.069 -26.085  1.00  0.69           C  
ATOM    796  CG1 ILE A  55      -9.037  45.682 -27.558  1.00  0.69           C  
ATOM    797  CG2 ILE A  55      -8.695  47.587 -25.962  1.00  0.69           C  
ATOM    798  CD1 ILE A  55     -10.323  46.187 -28.202  1.00  0.69           C  
ATOM    799  H   ILE A  55      -8.912  43.515 -25.543  1.00  0.69           H  
ATOM    800  HA  ILE A  55      -6.839  45.566 -25.843  1.00  0.69           H  
ATOM    801  HB  ILE A  55      -9.870  45.812 -25.611  1.00  0.69           H  
ATOM    802 1HG1 ILE A  55      -8.201  46.102 -28.101  1.00  0.69           H  
ATOM    803 2HG1 ILE A  55      -9.004  44.592 -27.646  1.00  0.69           H  
ATOM    804 1HG2 ILE A  55      -9.512  48.117 -26.442  1.00  0.69           H  
ATOM    805 2HG2 ILE A  55      -8.652  47.865 -24.911  1.00  0.69           H  
ATOM    806 3HG2 ILE A  55      -7.751  47.856 -26.444  1.00  0.69           H  
ATOM    807 1HD1 ILE A  55     -10.344  45.887 -29.239  1.00  0.69           H  
ATOM    808 2HD1 ILE A  55     -11.185  45.759 -27.682  1.00  0.69           H  
ATOM    809 3HD1 ILE A  55     -10.364  47.275 -28.139  1.00  0.69           H  
ATOM    810  N   ILE A  56      -6.611  46.403 -23.565  1.00  0.67           N  
ATOM    811  CA  ILE A  56      -6.369  46.835 -22.201  1.00  0.67           C  
ATOM    812  C   ILE A  56      -6.634  48.329 -22.065  1.00  0.67           C  
ATOM    813  O   ILE A  56      -7.267  48.751 -21.096  1.00  0.67           O  
ATOM    814  CB  ILE A  56      -4.934  46.498 -21.767  1.00  0.67           C  
ATOM    815  CG1 ILE A  56      -4.679  44.985 -21.946  1.00  0.67           C  
ATOM    816  CG2 ILE A  56      -4.723  46.892 -20.318  1.00  0.67           C  
ATOM    817  CD1 ILE A  56      -5.632  44.090 -21.161  1.00  0.67           C  
ATOM    818  H   ILE A  56      -5.899  46.584 -24.267  1.00  0.67           H  
ATOM    819  HA  ILE A  56      -7.056  46.307 -21.542  1.00  0.67           H  
ATOM    820  HB  ILE A  56      -4.230  47.038 -22.403  1.00  0.67           H  
ATOM    821 1HG1 ILE A  56      -4.774  44.745 -23.006  1.00  0.67           H  
ATOM    822 2HG1 ILE A  56      -3.661  44.761 -21.634  1.00  0.67           H  
ATOM    823 1HG2 ILE A  56      -3.703  46.657 -20.023  1.00  0.67           H  
ATOM    824 2HG2 ILE A  56      -4.898  47.947 -20.194  1.00  0.67           H  
ATOM    825 3HG2 ILE A  56      -5.421  46.340 -19.688  1.00  0.67           H  
ATOM    826 1HD1 ILE A  56      -5.392  43.042 -21.352  1.00  0.67           H  
ATOM    827 2HD1 ILE A  56      -5.538  44.295 -20.097  1.00  0.67           H  
ATOM    828 3HD1 ILE A  56      -6.652  44.289 -21.472  1.00  0.67           H  
ATOM    829  N   GLU A  57      -6.103  49.128 -23.002  1.00  0.66           N  
ATOM    830  CA  GLU A  57      -6.292  50.588 -22.949  1.00  0.66           C  
ATOM    831  C   GLU A  57      -6.625  51.171 -24.329  1.00  0.66           C  
ATOM    832  O   GLU A  57      -6.103  50.712 -25.352  1.00  0.66           O  
ATOM    833  CB  GLU A  57      -5.035  51.321 -22.427  1.00  0.66           C  
ATOM    834  CG  GLU A  57      -4.555  50.939 -21.033  1.00  0.66           C  
ATOM    835  CD  GLU A  57      -3.303  51.674 -20.591  1.00  0.66           C  
ATOM    836  OE1 GLU A  57      -2.803  52.477 -21.344  1.00  0.66           O  
ATOM    837  OE2 GLU A  57      -2.845  51.415 -19.501  1.00  0.66           O  
ATOM    838  H   GLU A  57      -5.584  48.697 -23.767  1.00  0.66           H  
ATOM    839  HA  GLU A  57      -7.115  50.798 -22.278  1.00  0.66           H  
ATOM    840 1HB  GLU A  57      -4.217  51.200 -23.117  1.00  0.66           H  
ATOM    841 2HB  GLU A  57      -5.256  52.392 -22.391  1.00  0.66           H  
ATOM    842 1HG  GLU A  57      -5.342  51.131 -20.320  1.00  0.66           H  
ATOM    843 2HG  GLU A  57      -4.350  49.893 -21.031  1.00  0.66           H  
ATOM    844  N   MET A  58      -7.440  52.227 -24.360  1.00  0.65           N  
ATOM    845  CA  MET A  58      -7.684  52.956 -25.613  1.00  0.65           C  
ATOM    846  C   MET A  58      -7.540  54.450 -25.389  1.00  0.65           C  
ATOM    847  O   MET A  58      -8.165  55.026 -24.503  1.00  0.65           O  
ATOM    848  CB  MET A  58      -9.052  52.636 -26.189  1.00  0.65           C  
ATOM    849  CG  MET A  58      -9.224  51.213 -26.621  1.00  0.65           C  
ATOM    850  SD  MET A  58     -10.865  50.877 -27.153  1.00  0.65           S  
ATOM    851  CE  MET A  58     -10.925  51.842 -28.634  1.00  0.65           C  
ATOM    852  H   MET A  58      -7.876  52.531 -23.488  1.00  0.65           H  
ATOM    853  HA  MET A  58      -6.933  52.660 -26.338  1.00  0.65           H  
ATOM    854 1HB  MET A  58      -9.820  52.896 -25.478  1.00  0.65           H  
ATOM    855 2HB  MET A  58      -9.213  53.262 -27.071  1.00  0.65           H  
ATOM    856 1HG  MET A  58      -8.544  51.007 -27.439  1.00  0.65           H  
ATOM    857 2HG  MET A  58      -8.974  50.552 -25.821  1.00  0.65           H  
ATOM    858 1HE  MET A  58     -11.909  51.745 -29.096  1.00  0.65           H  
ATOM    859 2HE  MET A  58     -10.735  52.886 -28.392  1.00  0.65           H  
ATOM    860 3HE  MET A  58     -10.160  51.489 -29.322  1.00  0.65           H  
ATOM    861  N   ASN A  59      -6.647  55.066 -26.148  1.00  0.66           N  
ATOM    862  CA  ASN A  59      -6.322  56.489 -26.024  1.00  0.66           C  
ATOM    863  C   ASN A  59      -5.984  56.850 -24.568  1.00  0.66           C  
ATOM    864  O   ASN A  59      -6.327  57.929 -24.088  1.00  0.66           O  
ATOM    865  CB  ASN A  59      -7.451  57.369 -26.541  1.00  0.66           C  
ATOM    866  CG  ASN A  59      -7.718  57.161 -27.990  1.00  0.66           C  
ATOM    867  OD1 ASN A  59      -6.849  56.600 -28.659  1.00  0.66           O  
ATOM    868  ND2 ASN A  59      -8.849  57.626 -28.477  1.00  0.66           N  
ATOM    869  H   ASN A  59      -6.174  54.517 -26.866  1.00  0.66           H  
ATOM    870  HA  ASN A  59      -5.430  56.691 -26.619  1.00  0.66           H  
ATOM    871 1HB  ASN A  59      -8.351  57.172 -25.987  1.00  0.66           H  
ATOM    872 2HB  ASN A  59      -7.196  58.415 -26.379  1.00  0.66           H  
ATOM    873 1HD2 ASN A  59      -9.066  57.535 -29.450  1.00  0.66           H  
ATOM    874 2HD2 ASN A  59      -9.487  58.114 -27.875  1.00  0.66           H  
ATOM    875  N   GLY A  60      -5.295  55.938 -23.876  1.00  0.68           N  
ATOM    876  CA  GLY A  60      -4.884  56.119 -22.484  1.00  0.68           C  
ATOM    877  C   GLY A  60      -5.945  55.694 -21.450  1.00  0.68           C  
ATOM    878  O   GLY A  60      -5.672  55.691 -20.248  1.00  0.68           O  
ATOM    879  H   GLY A  60      -5.052  55.075 -24.340  1.00  0.68           H  
ATOM    880 1HA  GLY A  60      -3.973  55.542 -22.311  1.00  0.68           H  
ATOM    881 2HA  GLY A  60      -4.624  57.164 -22.323  1.00  0.68           H  
ATOM    882  N   GLN A  61      -7.151  55.346 -21.896  1.00  0.70           N  
ATOM    883  CA  GLN A  61      -8.217  54.942 -20.983  1.00  0.70           C  
ATOM    884  C   GLN A  61      -8.304  53.442 -20.781  1.00  0.70           C  
ATOM    885  O   GLN A  61      -8.461  52.681 -21.733  1.00  0.70           O  
ATOM    886  CB  GLN A  61      -9.566  55.463 -21.478  1.00  0.70           C  
ATOM    887  CG  GLN A  61     -10.791  54.974 -20.672  1.00  0.70           C  
ATOM    888  CD  GLN A  61     -10.856  55.478 -19.248  1.00  0.70           C  
ATOM    889  OE1 GLN A  61     -10.843  56.689 -18.980  1.00  0.70           O  
ATOM    890  NE2 GLN A  61     -10.953  54.533 -18.312  1.00  0.70           N  
ATOM    891  H   GLN A  61      -7.354  55.369 -22.890  1.00  0.70           H  
ATOM    892  HA  GLN A  61      -8.019  55.395 -20.013  1.00  0.70           H  
ATOM    893 1HB  GLN A  61      -9.562  56.552 -21.478  1.00  0.70           H  
ATOM    894 2HB  GLN A  61      -9.702  55.139 -22.506  1.00  0.70           H  
ATOM    895 1HG  GLN A  61     -11.699  55.288 -21.165  1.00  0.70           H  
ATOM    896 2HG  GLN A  61     -10.761  53.887 -20.643  1.00  0.70           H  
ATOM    897 1HE2 GLN A  61     -11.015  54.782 -17.347  1.00  0.70           H  
ATOM    898 2HE2 GLN A  61     -10.979  53.541 -18.595  1.00  0.70           H  
ATOM    899  N   LYS A  62      -8.193  53.010 -19.532  1.00  0.74           N  
ATOM    900  CA  LYS A  62      -8.294  51.589 -19.222  1.00  0.74           C  
ATOM    901  C   LYS A  62      -9.665  51.065 -19.645  1.00  0.74           C  
ATOM    902  O   LYS A  62     -10.692  51.691 -19.346  1.00  0.74           O  
ATOM    903  CB  LYS A  62      -8.047  51.348 -17.734  1.00  0.74           C  
ATOM    904  CG  LYS A  62      -7.981  49.878 -17.317  1.00  0.74           C  
ATOM    905  CD  LYS A  62      -7.730  49.758 -15.809  1.00  0.74           C  
ATOM    906  CE  LYS A  62      -7.504  48.318 -15.372  1.00  0.74           C  
ATOM    907  NZ  LYS A  62      -8.716  47.494 -15.545  1.00  0.74           N  
ATOM    908  H   LYS A  62      -8.040  53.679 -18.788  1.00  0.74           H  
ATOM    909  HA  LYS A  62      -7.545  51.046 -19.794  1.00  0.74           H  
ATOM    910 1HB  LYS A  62      -7.107  51.818 -17.447  1.00  0.74           H  
ATOM    911 2HB  LYS A  62      -8.842  51.818 -17.155  1.00  0.74           H  
ATOM    912 1HG  LYS A  62      -8.927  49.381 -17.560  1.00  0.74           H  
ATOM    913 2HG  LYS A  62      -7.179  49.378 -17.866  1.00  0.74           H  
ATOM    914 1HD  LYS A  62      -6.863  50.357 -15.531  1.00  0.74           H  
ATOM    915 2HD  LYS A  62      -8.603  50.141 -15.274  1.00  0.74           H  
ATOM    916 1HE  LYS A  62      -6.695  47.884 -15.957  1.00  0.74           H  
ATOM    917 2HE  LYS A  62      -7.224  48.311 -14.319  1.00  0.74           H  
ATOM    918 1HZ  LYS A  62      -8.545  46.550 -15.241  1.00  0.74           H  
ATOM    919 2HZ  LYS A  62      -9.508  47.881 -14.999  1.00  0.74           H  
ATOM    920 3HZ  LYS A  62      -8.981  47.488 -16.522  1.00  0.74           H  
ATOM    921  N   ILE A  63      -9.671  49.935 -20.339  1.00  0.78           N  
ATOM    922  CA  ILE A  63     -10.887  49.299 -20.830  1.00  0.78           C  
ATOM    923  C   ILE A  63     -11.303  48.092 -19.982  1.00  0.78           C  
ATOM    924  O   ILE A  63     -10.527  47.148 -19.808  1.00  0.78           O  
ATOM    925  CB  ILE A  63     -10.654  48.845 -22.283  1.00  0.78           C  
ATOM    926  CG1 ILE A  63     -10.231  50.010 -23.137  1.00  0.78           C  
ATOM    927  CG2 ILE A  63     -11.853  48.206 -22.842  1.00  0.78           C  
ATOM    928  CD1 ILE A  63     -11.229  51.128 -23.176  1.00  0.78           C  
ATOM    929  H   ILE A  63      -8.781  49.500 -20.554  1.00  0.78           H  
ATOM    930  HA  ILE A  63     -11.697  50.029 -20.804  1.00  0.78           H  
ATOM    931  HB  ILE A  63      -9.836  48.118 -22.291  1.00  0.78           H  
ATOM    932 1HG1 ILE A  63      -9.301  50.397 -22.762  1.00  0.78           H  
ATOM    933 2HG1 ILE A  63     -10.082  49.656 -24.137  1.00  0.78           H  
ATOM    934 1HG2 ILE A  63     -11.647  47.862 -23.854  1.00  0.78           H  
ATOM    935 2HG2 ILE A  63     -12.099  47.386 -22.214  1.00  0.78           H  
ATOM    936 3HG2 ILE A  63     -12.670  48.904 -22.859  1.00  0.78           H  
ATOM    937 1HD1 ILE A  63     -10.874  51.925 -23.802  1.00  0.78           H  
ATOM    938 2HD1 ILE A  63     -12.162  50.748 -23.575  1.00  0.78           H  
ATOM    939 3HD1 ILE A  63     -11.387  51.513 -22.172  1.00  0.78           H  
ATOM    940  N   GLU A  64     -12.519  48.135 -19.427  1.00  0.82           N  
ATOM    941  CA  GLU A  64     -13.034  47.041 -18.597  1.00  0.82           C  
ATOM    942  C   GLU A  64     -14.283  46.403 -19.197  1.00  0.82           C  
ATOM    943  O   GLU A  64     -14.586  45.237 -18.934  1.00  0.82           O  
ATOM    944  CB  GLU A  64     -13.279  47.502 -17.159  1.00  0.82           C  
ATOM    945  CG  GLU A  64     -11.995  47.866 -16.428  1.00  0.82           C  
ATOM    946  CD  GLU A  64     -12.175  48.274 -14.989  1.00  0.82           C  
ATOM    947  OE1 GLU A  64     -13.288  48.378 -14.537  1.00  0.82           O  
ATOM    948  OE2 GLU A  64     -11.161  48.443 -14.329  1.00  0.82           O  
ATOM    949  H   GLU A  64     -13.125  48.947 -19.590  1.00  0.82           H  
ATOM    950  HA  GLU A  64     -12.272  46.263 -18.555  1.00  0.82           H  
ATOM    951 1HB  GLU A  64     -13.929  48.381 -17.168  1.00  0.82           H  
ATOM    952 2HB  GLU A  64     -13.788  46.717 -16.602  1.00  0.82           H  
ATOM    953 1HG  GLU A  64     -11.338  47.000 -16.468  1.00  0.82           H  
ATOM    954 2HG  GLU A  64     -11.508  48.679 -16.967  1.00  0.82           H  
ATOM    955  N   LYS A  65     -15.018  47.174 -19.984  1.00  0.85           N  
ATOM    956  CA  LYS A  65     -16.252  46.682 -20.594  1.00  0.85           C  
ATOM    957  C   LYS A  65     -16.355  47.113 -22.054  1.00  0.85           C  
ATOM    958  O   LYS A  65     -15.705  48.061 -22.485  1.00  0.85           O  
ATOM    959  CB  LYS A  65     -17.476  47.109 -19.761  1.00  0.85           C  
ATOM    960  CG  LYS A  65     -17.691  48.613 -19.596  1.00  0.85           C  
ATOM    961  CD  LYS A  65     -18.810  48.906 -18.596  1.00  0.85           C  
ATOM    962  CE  LYS A  65     -19.107  50.422 -18.443  1.00  0.85           C  
ATOM    963  NZ  LYS A  65     -17.938  51.207 -17.917  1.00  0.85           N  
ATOM    964  H   LYS A  65     -14.742  48.153 -20.107  1.00  0.85           H  
ATOM    965  HA  LYS A  65     -16.229  45.595 -20.587  1.00  0.85           H  
ATOM    966 1HB  LYS A  65     -18.378  46.690 -20.215  1.00  0.85           H  
ATOM    967 2HB  LYS A  65     -17.391  46.680 -18.763  1.00  0.85           H  
ATOM    968 1HG  LYS A  65     -16.783  49.037 -19.189  1.00  0.85           H  
ATOM    969 2HG  LYS A  65     -17.897  49.085 -20.548  1.00  0.85           H  
ATOM    970 1HD  LYS A  65     -19.720  48.401 -18.920  1.00  0.85           H  
ATOM    971 2HD  LYS A  65     -18.526  48.510 -17.620  1.00  0.85           H  
ATOM    972 1HE  LYS A  65     -19.398  50.835 -19.404  1.00  0.85           H  
ATOM    973 2HE  LYS A  65     -19.936  50.529 -17.745  1.00  0.85           H  
ATOM    974 1HZ  LYS A  65     -18.196  52.171 -17.828  1.00  0.85           H  
ATOM    975 2HZ  LYS A  65     -17.649  50.853 -17.025  1.00  0.85           H  
ATOM    976 3HZ  LYS A  65     -17.149  51.152 -18.580  1.00  0.85           H  
ATOM    977  N   MET A  66     -17.221  46.458 -22.822  1.00  0.86           N  
ATOM    978  CA  MET A  66     -17.395  46.821 -24.239  1.00  0.86           C  
ATOM    979  C   MET A  66     -17.904  48.247 -24.426  1.00  0.86           C  
ATOM    980  O   MET A  66     -17.595  48.913 -25.418  1.00  0.86           O  
ATOM    981  CB  MET A  66     -18.343  45.852 -24.918  1.00  0.86           C  
ATOM    982  CG  MET A  66     -17.774  44.496 -25.154  1.00  0.86           C  
ATOM    983  SD  MET A  66     -18.867  43.483 -26.133  1.00  0.86           S  
ATOM    984  CE  MET A  66     -20.010  42.948 -24.873  1.00  0.86           C  
ATOM    985  H   MET A  66     -17.749  45.666 -22.424  1.00  0.86           H  
ATOM    986  HA  MET A  66     -16.422  46.751 -24.728  1.00  0.86           H  
ATOM    987 1HB  MET A  66     -19.234  45.729 -24.297  1.00  0.86           H  
ATOM    988 2HB  MET A  66     -18.663  46.261 -25.876  1.00  0.86           H  
ATOM    989 1HG  MET A  66     -16.816  44.577 -25.646  1.00  0.86           H  
ATOM    990 2HG  MET A  66     -17.623  44.009 -24.212  1.00  0.86           H  
ATOM    991 1HE  MET A  66     -20.768  42.305 -25.317  1.00  0.86           H  
ATOM    992 2HE  MET A  66     -19.472  42.395 -24.106  1.00  0.86           H  
ATOM    993 3HE  MET A  66     -20.486  43.816 -24.416  1.00  0.86           H  
ATOM    994  N   ASN A  67     -18.620  48.752 -23.439  1.00  0.87           N  
ATOM    995  CA  ASN A  67     -19.157  50.098 -23.503  1.00  0.87           C  
ATOM    996  C   ASN A  67     -18.059  51.145 -23.276  1.00  0.87           C  
ATOM    997  O   ASN A  67     -18.299  52.341 -23.422  1.00  0.87           O  
ATOM    998  CB  ASN A  67     -20.294  50.247 -22.518  1.00  0.87           C  
ATOM    999  CG  ASN A  67     -21.519  49.493 -22.962  1.00  0.87           C  
ATOM   1000  OD1 ASN A  67     -21.701  49.222 -24.156  1.00  0.87           O  
ATOM   1001  ND2 ASN A  67     -22.369  49.144 -22.029  1.00  0.87           N  
ATOM   1002  H   ASN A  67     -18.821  48.171 -22.639  1.00  0.87           H  
ATOM   1003  HA  ASN A  67     -19.556  50.262 -24.505  1.00  0.87           H  
ATOM   1004 1HB  ASN A  67     -19.987  49.867 -21.552  1.00  0.87           H  
ATOM   1005 2HB  ASN A  67     -20.543  51.301 -22.397  1.00  0.87           H  
ATOM   1006 1HD2 ASN A  67     -23.200  48.642 -22.274  1.00  0.87           H  
ATOM   1007 2HD2 ASN A  67     -22.200  49.382 -21.075  1.00  0.87           H  
ATOM   1008  N   ASP A  68     -16.842  50.696 -22.932  1.00  0.86           N  
ATOM   1009  CA  ASP A  68     -15.699  51.580 -22.771  1.00  0.86           C  
ATOM   1010  C   ASP A  68     -14.960  51.670 -24.102  1.00  0.86           C  
ATOM   1011  O   ASP A  68     -13.971  52.379 -24.206  1.00  0.86           O  
ATOM   1012  CB  ASP A  68     -14.691  51.039 -21.764  1.00  0.86           C  
ATOM   1013  CG  ASP A  68     -15.160  50.893 -20.362  1.00  0.86           C  
ATOM   1014  OD1 ASP A  68     -16.085  51.568 -19.944  1.00  0.86           O  
ATOM   1015  OD2 ASP A  68     -14.584  50.059 -19.667  1.00  0.86           O  
ATOM   1016  H   ASP A  68     -16.674  49.701 -22.808  1.00  0.86           H  
ATOM   1017  HA  ASP A  68     -16.040  52.572 -22.479  1.00  0.86           H  
ATOM   1018 1HB  ASP A  68     -14.360  50.078 -22.103  1.00  0.86           H  
ATOM   1019 2HB  ASP A  68     -13.822  51.691 -21.757  1.00  0.86           H  
ATOM   1020  N   VAL A  69     -15.425  50.916 -25.101  1.00  0.85           N  
ATOM   1021  CA  VAL A  69     -14.831  50.862 -26.428  1.00  0.85           C  
ATOM   1022  C   VAL A  69     -15.731  51.607 -27.401  1.00  0.85           C  
ATOM   1023  O   VAL A  69     -15.282  52.437 -28.196  1.00  0.85           O  
ATOM   1024  CB  VAL A  69     -14.687  49.389 -26.886  1.00  0.85           C  
ATOM   1025  CG1 VAL A  69     -14.158  49.317 -28.296  1.00  0.85           C  
ATOM   1026  CG2 VAL A  69     -13.782  48.622 -25.893  1.00  0.85           C  
ATOM   1027  H   VAL A  69     -16.243  50.334 -24.951  1.00  0.85           H  
ATOM   1028  HA  VAL A  69     -13.850  51.339 -26.403  1.00  0.85           H  
ATOM   1029  HB  VAL A  69     -15.666  48.929 -26.905  1.00  0.85           H  
ATOM   1030 1HG1 VAL A  69     -14.097  48.275 -28.610  1.00  0.85           H  
ATOM   1031 2HG1 VAL A  69     -14.839  49.852 -28.934  1.00  0.85           H  
ATOM   1032 3HG1 VAL A  69     -13.190  49.761 -28.356  1.00  0.85           H  
ATOM   1033 1HG2 VAL A  69     -13.699  47.582 -26.200  1.00  0.85           H  
ATOM   1034 2HG2 VAL A  69     -12.798  49.068 -25.866  1.00  0.85           H  
ATOM   1035 3HG2 VAL A  69     -14.227  48.668 -24.895  1.00  0.85           H  
ATOM   1036  N   ALA A  70     -17.030  51.317 -27.319  1.00  0.84           N  
ATOM   1037  CA  ALA A  70     -17.995  51.906 -28.237  1.00  0.84           C  
ATOM   1038  C   ALA A  70     -17.872  53.442 -28.419  1.00  0.84           C  
ATOM   1039  O   ALA A  70     -17.796  53.873 -29.569  1.00  0.84           O  
ATOM   1040  CB  ALA A  70     -19.405  51.543 -27.789  1.00  0.84           C  
ATOM   1041  H   ALA A  70     -17.338  50.624 -26.633  1.00  0.84           H  
ATOM   1042  HA  ALA A  70     -17.828  51.456 -29.212  1.00  0.84           H  
ATOM   1043 1HB  ALA A  70     -20.124  51.925 -28.512  1.00  0.84           H  
ATOM   1044 2HB  ALA A  70     -19.488  50.456 -27.734  1.00  0.84           H  
ATOM   1045 3HB  ALA A  70     -19.634  51.948 -26.821  1.00  0.84           H  
ATOM   1046  N   PRO A  71     -17.808  54.314 -27.377  1.00  0.84           N  
ATOM   1047  CA  PRO A  71     -17.717  55.755 -27.561  1.00  0.84           C  
ATOM   1048  C   PRO A  71     -16.405  56.199 -28.194  1.00  0.84           C  
ATOM   1049  O   PRO A  71     -16.324  57.285 -28.764  1.00  0.84           O  
ATOM   1050  CB  PRO A  71     -17.878  56.297 -26.138  1.00  0.84           C  
ATOM   1051  CG  PRO A  71     -17.443  55.173 -25.240  1.00  0.84           C  
ATOM   1052  CD  PRO A  71     -17.869  53.912 -25.950  1.00  0.84           C  
ATOM   1053  HA  PRO A  71     -18.567  56.079 -28.179  1.00  0.84           H  
ATOM   1054 1HB  PRO A  71     -17.261  57.196 -26.015  1.00  0.84           H  
ATOM   1055 2HB  PRO A  71     -18.923  56.596 -25.968  1.00  0.84           H  
ATOM   1056 1HG  PRO A  71     -16.366  55.219 -25.068  1.00  0.84           H  
ATOM   1057 2HG  PRO A  71     -17.918  55.263 -24.251  1.00  0.84           H  
ATOM   1058 1HD  PRO A  71     -17.157  53.168 -25.667  1.00  0.84           H  
ATOM   1059 2HD  PRO A  71     -18.886  53.654 -25.646  1.00  0.84           H  
ATOM   1060  N   PHE A  72     -15.370  55.363 -28.134  1.00  0.83           N  
ATOM   1061  CA  PHE A  72     -14.101  55.733 -28.732  1.00  0.83           C  
ATOM   1062  C   PHE A  72     -14.242  55.569 -30.213  1.00  0.83           C  
ATOM   1063  O   PHE A  72     -13.810  56.410 -31.003  1.00  0.83           O  
ATOM   1064  CB  PHE A  72     -12.989  54.847 -28.206  1.00  0.83           C  
ATOM   1065  CG  PHE A  72     -12.638  55.155 -26.841  1.00  0.83           C  
ATOM   1066  CD1 PHE A  72     -13.511  54.859 -25.837  1.00  0.83           C  
ATOM   1067  CD2 PHE A  72     -11.431  55.742 -26.534  1.00  0.83           C  
ATOM   1068  CE1 PHE A  72     -13.206  55.166 -24.541  1.00  0.83           C  
ATOM   1069  CE2 PHE A  72     -11.122  56.042 -25.234  1.00  0.83           C  
ATOM   1070  CZ  PHE A  72     -12.016  55.760 -24.246  1.00  0.83           C  
ATOM   1071  H   PHE A  72     -15.449  54.442 -27.715  1.00  0.83           H  
ATOM   1072  HA  PHE A  72     -13.882  56.776 -28.505  1.00  0.83           H  
ATOM   1073 1HB  PHE A  72     -13.279  53.807 -28.260  1.00  0.83           H  
ATOM   1074 2HB  PHE A  72     -12.120  54.972 -28.810  1.00  0.83           H  
ATOM   1075  HD1 PHE A  72     -14.459  54.379 -26.083  1.00  0.83           H  
ATOM   1076  HD2 PHE A  72     -10.728  55.968 -27.330  1.00  0.83           H  
ATOM   1077  HE1 PHE A  72     -13.915  54.930 -23.747  1.00  0.83           H  
ATOM   1078  HE2 PHE A  72     -10.179  56.507 -24.976  1.00  0.83           H  
ATOM   1079  HZ  PHE A  72     -11.781  56.006 -23.231  1.00  0.83           H  
ATOM   1080  N   ILE A  73     -14.905  54.488 -30.588  1.00  0.82           N  
ATOM   1081  CA  ILE A  73     -15.125  54.180 -31.978  1.00  0.82           C  
ATOM   1082  C   ILE A  73     -15.998  55.234 -32.609  1.00  0.82           C  
ATOM   1083  O   ILE A  73     -15.711  55.751 -33.689  1.00  0.82           O  
ATOM   1084  CB  ILE A  73     -15.837  52.844 -32.137  1.00  0.82           C  
ATOM   1085  CG1 ILE A  73     -14.962  51.734 -31.666  1.00  0.82           C  
ATOM   1086  CG2 ILE A  73     -16.266  52.668 -33.598  1.00  0.82           C  
ATOM   1087  CD1 ILE A  73     -15.703  50.441 -31.559  1.00  0.82           C  
ATOM   1088  H   ILE A  73     -15.247  53.844 -29.867  1.00  0.82           H  
ATOM   1089  HA  ILE A  73     -14.166  54.161 -32.495  1.00  0.82           H  
ATOM   1090  HB  ILE A  73     -16.723  52.829 -31.513  1.00  0.82           H  
ATOM   1091 1HG1 ILE A  73     -14.154  51.638 -32.325  1.00  0.82           H  
ATOM   1092 2HG1 ILE A  73     -14.563  51.984 -30.681  1.00  0.82           H  
ATOM   1093 1HG2 ILE A  73     -16.790  51.723 -33.717  1.00  0.82           H  
ATOM   1094 2HG2 ILE A  73     -16.930  53.483 -33.887  1.00  0.82           H  
ATOM   1095 3HG2 ILE A  73     -15.399  52.684 -34.228  1.00  0.82           H  
ATOM   1096 1HD1 ILE A  73     -15.035  49.663 -31.217  1.00  0.82           H  
ATOM   1097 2HD1 ILE A  73     -16.518  50.549 -30.857  1.00  0.82           H  
ATOM   1098 3HD1 ILE A  73     -16.100  50.172 -32.532  1.00  0.82           H  
ATOM   1099  N   GLN A  74     -17.082  55.562 -31.910  1.00  0.82           N  
ATOM   1100  CA  GLN A  74     -18.036  56.525 -32.416  1.00  0.82           C  
ATOM   1101  C   GLN A  74     -17.431  57.918 -32.550  1.00  0.82           C  
ATOM   1102  O   GLN A  74     -17.618  58.577 -33.576  1.00  0.82           O  
ATOM   1103  CB  GLN A  74     -19.228  56.562 -31.462  1.00  0.82           C  
ATOM   1104  CG  GLN A  74     -20.064  55.279 -31.474  1.00  0.82           C  
ATOM   1105  CD  GLN A  74     -21.103  55.238 -30.359  1.00  0.82           C  
ATOM   1106  OE1 GLN A  74     -21.038  56.008 -29.393  1.00  0.82           O  
ATOM   1107  NE2 GLN A  74     -22.064  54.329 -30.483  1.00  0.82           N  
ATOM   1108  H   GLN A  74     -17.259  55.096 -31.020  1.00  0.82           H  
ATOM   1109  HA  GLN A  74     -18.367  56.197 -33.400  1.00  0.82           H  
ATOM   1110 1HB  GLN A  74     -18.867  56.723 -30.450  1.00  0.82           H  
ATOM   1111 2HB  GLN A  74     -19.872  57.399 -31.718  1.00  0.82           H  
ATOM   1112 1HG  GLN A  74     -20.586  55.215 -32.429  1.00  0.82           H  
ATOM   1113 2HG  GLN A  74     -19.401  54.424 -31.364  1.00  0.82           H  
ATOM   1114 1HE2 GLN A  74     -22.773  54.250 -29.781  1.00  0.82           H  
ATOM   1115 2HE2 GLN A  74     -22.077  53.723 -31.277  1.00  0.82           H  
ATOM   1116  N   LYS A  75     -16.644  58.355 -31.562  1.00  0.82           N  
ATOM   1117  CA  LYS A  75     -16.058  59.681 -31.661  1.00  0.82           C  
ATOM   1118  C   LYS A  75     -14.957  59.740 -32.703  1.00  0.82           C  
ATOM   1119  O   LYS A  75     -14.961  60.637 -33.550  1.00  0.82           O  
ATOM   1120  CB  LYS A  75     -15.499  60.113 -30.310  1.00  0.82           C  
ATOM   1121  CG  LYS A  75     -16.556  60.431 -29.255  1.00  0.82           C  
ATOM   1122  CD  LYS A  75     -15.908  60.800 -27.927  1.00  0.82           C  
ATOM   1123  CE  LYS A  75     -16.951  61.102 -26.864  1.00  0.82           C  
ATOM   1124  NZ  LYS A  75     -16.326  61.432 -25.553  1.00  0.82           N  
ATOM   1125  H   LYS A  75     -16.487  57.802 -30.717  1.00  0.82           H  
ATOM   1126  HA  LYS A  75     -16.839  60.380 -31.957  1.00  0.82           H  
ATOM   1127 1HB  LYS A  75     -14.871  59.311 -29.912  1.00  0.82           H  
ATOM   1128 2HB  LYS A  75     -14.867  60.990 -30.440  1.00  0.82           H  
ATOM   1129 1HG  LYS A  75     -17.166  61.266 -29.596  1.00  0.82           H  
ATOM   1130 2HG  LYS A  75     -17.204  59.570 -29.114  1.00  0.82           H  
ATOM   1131 1HD  LYS A  75     -15.295  59.960 -27.590  1.00  0.82           H  
ATOM   1132 2HD  LYS A  75     -15.266  61.669 -28.059  1.00  0.82           H  
ATOM   1133 1HE  LYS A  75     -17.560  61.944 -27.189  1.00  0.82           H  
ATOM   1134 2HE  LYS A  75     -17.593  60.228 -26.741  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  75     -17.047  61.623 -24.872  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  75     -15.769  60.647 -25.244  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  75     -15.735  62.245 -25.655  1.00  0.82           H  
ATOM   1138  N   ALA A  76     -14.046  58.760 -32.689  1.00  0.82           N  
ATOM   1139  CA  ALA A  76     -12.946  58.733 -33.641  1.00  0.82           C  
ATOM   1140  C   ALA A  76     -13.492  58.638 -35.051  1.00  0.82           C  
ATOM   1141  O   ALA A  76     -13.008  59.307 -35.971  1.00  0.82           O  
ATOM   1142  CB  ALA A  76     -12.035  57.564 -33.325  1.00  0.82           C  
ATOM   1143  H   ALA A  76     -14.095  58.014 -31.995  1.00  0.82           H  
ATOM   1144  HA  ALA A  76     -12.385  59.663 -33.558  1.00  0.82           H  
ATOM   1145 1HB  ALA A  76     -11.206  57.532 -34.018  1.00  0.82           H  
ATOM   1146 2HB  ALA A  76     -11.660  57.688 -32.318  1.00  0.82           H  
ATOM   1147 3HB  ALA A  76     -12.597  56.645 -33.387  1.00  0.82           H  
ATOM   1148  N   GLY A  77     -14.546  57.845 -35.213  1.00  0.81           N  
ATOM   1149  CA  GLY A  77     -15.181  57.666 -36.491  1.00  0.81           C  
ATOM   1150  C   GLY A  77     -15.679  58.990 -37.028  1.00  0.81           C  
ATOM   1151  O   GLY A  77     -15.331  59.390 -38.142  1.00  0.81           O  
ATOM   1152  H   GLY A  77     -14.919  57.307 -34.432  1.00  0.81           H  
ATOM   1153 1HA  GLY A  77     -14.484  57.214 -37.194  1.00  0.81           H  
ATOM   1154 2HA  GLY A  77     -16.012  56.985 -36.354  1.00  0.81           H  
ATOM   1155  N   LYS A  78     -16.474  59.689 -36.222  1.00  0.80           N  
ATOM   1156  CA  LYS A  78     -17.037  60.970 -36.614  1.00  0.80           C  
ATOM   1157  C   LYS A  78     -15.979  62.036 -36.907  1.00  0.80           C  
ATOM   1158  O   LYS A  78     -16.184  62.876 -37.790  1.00  0.80           O  
ATOM   1159  CB  LYS A  78     -18.001  61.457 -35.538  1.00  0.80           C  
ATOM   1160  CG  LYS A  78     -19.302  60.655 -35.475  1.00  0.80           C  
ATOM   1161  CD  LYS A  78     -20.208  61.147 -34.359  1.00  0.80           C  
ATOM   1162  CE  LYS A  78     -21.497  60.337 -34.293  1.00  0.80           C  
ATOM   1163  NZ  LYS A  78     -22.387  60.798 -33.185  1.00  0.80           N  
ATOM   1164  H   LYS A  78     -16.719  59.310 -35.304  1.00  0.80           H  
ATOM   1165  HA  LYS A  78     -17.605  60.815 -37.531  1.00  0.80           H  
ATOM   1166 1HB  LYS A  78     -17.512  61.379 -34.561  1.00  0.80           H  
ATOM   1167 2HB  LYS A  78     -18.242  62.504 -35.706  1.00  0.80           H  
ATOM   1168 1HG  LYS A  78     -19.826  60.746 -36.426  1.00  0.80           H  
ATOM   1169 2HG  LYS A  78     -19.072  59.604 -35.316  1.00  0.80           H  
ATOM   1170 1HD  LYS A  78     -19.680  61.049 -33.407  1.00  0.80           H  
ATOM   1171 2HD  LYS A  78     -20.451  62.196 -34.517  1.00  0.80           H  
ATOM   1172 1HE  LYS A  78     -22.029  60.435 -35.238  1.00  0.80           H  
ATOM   1173 2HE  LYS A  78     -21.249  59.286 -34.133  1.00  0.80           H  
ATOM   1174 1HZ  LYS A  78     -23.229  60.239 -33.171  1.00  0.80           H  
ATOM   1175 2HZ  LYS A  78     -21.903  60.699 -32.304  1.00  0.80           H  
ATOM   1176 3HZ  LYS A  78     -22.631  61.768 -33.329  1.00  0.80           H  
ATOM   1177  N   THR A  79     -14.845  62.009 -36.193  1.00  0.79           N  
ATOM   1178  CA  THR A  79     -13.804  63.003 -36.448  1.00  0.79           C  
ATOM   1179  C   THR A  79     -12.828  62.560 -37.552  1.00  0.79           C  
ATOM   1180  O   THR A  79     -12.094  63.387 -38.098  1.00  0.79           O  
ATOM   1181  CB  THR A  79     -13.008  63.349 -35.167  1.00  0.79           C  
ATOM   1182  OG1 THR A  79     -12.335  62.190 -34.679  1.00  0.79           O  
ATOM   1183  CG2 THR A  79     -13.931  63.881 -34.090  1.00  0.79           C  
ATOM   1184  H   THR A  79     -14.729  61.322 -35.446  1.00  0.79           H  
ATOM   1185  HA  THR A  79     -14.287  63.918 -36.787  1.00  0.79           H  
ATOM   1186  HB  THR A  79     -12.263  64.104 -35.406  1.00  0.79           H  
ATOM   1187  HG1 THR A  79     -11.643  62.463 -34.031  1.00  0.79           H  
ATOM   1188 1HG2 THR A  79     -13.343  64.122 -33.202  1.00  0.79           H  
ATOM   1189 2HG2 THR A  79     -14.433  64.776 -34.450  1.00  0.79           H  
ATOM   1190 3HG2 THR A  79     -14.672  63.127 -33.840  1.00  0.79           H  
ATOM   1191  N   GLY A  80     -12.836  61.266 -37.903  1.00  0.76           N  
ATOM   1192  CA  GLY A  80     -11.942  60.722 -38.924  1.00  0.76           C  
ATOM   1193  C   GLY A  80     -10.534  60.480 -38.383  1.00  0.76           C  
ATOM   1194  O   GLY A  80      -9.558  60.464 -39.140  1.00  0.76           O  
ATOM   1195  H   GLY A  80     -13.445  60.618 -37.406  1.00  0.76           H  
ATOM   1196 1HA  GLY A  80     -12.358  59.781 -39.285  1.00  0.76           H  
ATOM   1197 2HA  GLY A  80     -11.901  61.404 -39.771  1.00  0.76           H  
ATOM   1198  N   GLU A  81     -10.434  60.348 -37.065  1.00  0.73           N  
ATOM   1199  CA  GLU A  81      -9.170  60.157 -36.368  1.00  0.73           C  
ATOM   1200  C   GLU A  81      -8.912  58.693 -36.053  1.00  0.73           C  
ATOM   1201  O   GLU A  81      -9.832  57.877 -36.017  1.00  0.73           O  
ATOM   1202  CB  GLU A  81      -9.143  60.996 -35.084  1.00  0.73           C  
ATOM   1203  CG  GLU A  81      -9.150  62.520 -35.323  1.00  0.73           C  
ATOM   1204  CD  GLU A  81      -9.226  63.335 -34.045  1.00  0.73           C  
ATOM   1205  OE1 GLU A  81     -10.139  63.101 -33.280  1.00  0.73           O  
ATOM   1206  OE2 GLU A  81      -8.386  64.178 -33.837  1.00  0.73           O  
ATOM   1207  H   GLU A  81     -11.304  60.331 -36.528  1.00  0.73           H  
ATOM   1208  HA  GLU A  81      -8.366  60.506 -37.016  1.00  0.73           H  
ATOM   1209 1HB  GLU A  81     -10.016  60.747 -34.478  1.00  0.73           H  
ATOM   1210 2HB  GLU A  81      -8.258  60.742 -34.501  1.00  0.73           H  
ATOM   1211 1HG  GLU A  81      -8.241  62.790 -35.858  1.00  0.73           H  
ATOM   1212 2HG  GLU A  81      -9.996  62.768 -35.963  1.00  0.73           H  
ATOM   1213  N   SER A  82      -7.649  58.348 -35.869  1.00  0.71           N  
ATOM   1214  CA  SER A  82      -7.321  56.994 -35.465  1.00  0.71           C  
ATOM   1215  C   SER A  82      -7.504  56.806 -33.968  1.00  0.71           C  
ATOM   1216  O   SER A  82      -7.495  57.772 -33.203  1.00  0.71           O  
ATOM   1217  CB  SER A  82      -5.886  56.678 -35.836  1.00  0.71           C  
ATOM   1218  OG  SER A  82      -4.997  57.455 -35.086  1.00  0.71           O  
ATOM   1219  H   SER A  82      -6.918  59.040 -35.959  1.00  0.71           H  
ATOM   1220  HA  SER A  82      -7.987  56.300 -35.975  1.00  0.71           H  
ATOM   1221 1HB  SER A  82      -5.691  55.617 -35.657  1.00  0.71           H  
ATOM   1222 2HB  SER A  82      -5.727  56.866 -36.891  1.00  0.71           H  
ATOM   1223  HG  SER A  82      -5.127  57.181 -34.167  1.00  0.71           H  
ATOM   1224  N   LEU A  83      -7.582  55.554 -33.558  1.00  0.68           N  
ATOM   1225  CA  LEU A  83      -7.593  55.146 -32.170  1.00  0.68           C  
ATOM   1226  C   LEU A  83      -6.236  54.579 -31.813  1.00  0.68           C  
ATOM   1227  O   LEU A  83      -5.662  53.820 -32.596  1.00  0.68           O  
ATOM   1228  CB  LEU A  83      -8.650  54.050 -31.981  1.00  0.68           C  
ATOM   1229  CG  LEU A  83     -10.080  54.420 -32.232  1.00  0.68           C  
ATOM   1230  CD1 LEU A  83     -10.953  53.167 -32.225  1.00  0.68           C  
ATOM   1231  CD2 LEU A  83     -10.487  55.333 -31.132  1.00  0.68           C  
ATOM   1232  H   LEU A  83      -7.644  54.832 -34.258  1.00  0.68           H  
ATOM   1233  HA  LEU A  83      -7.805  56.007 -31.536  1.00  0.68           H  
ATOM   1234 1HB  LEU A  83      -8.418  53.245 -32.673  1.00  0.68           H  
ATOM   1235 2HB  LEU A  83      -8.572  53.660 -30.963  1.00  0.68           H  
ATOM   1236  HG  LEU A  83     -10.189  54.915 -33.200  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  83     -11.986  53.443 -32.383  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  83     -10.630  52.505 -33.022  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  83     -10.859  52.665 -31.285  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  83     -11.513  55.609 -31.257  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  83     -10.357  54.818 -30.187  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  83      -9.858  56.223 -31.149  1.00  0.68           H  
ATOM   1243  N   ASP A  84      -5.732  54.906 -30.633  1.00  0.67           N  
ATOM   1244  CA  ASP A  84      -4.498  54.306 -30.121  1.00  0.67           C  
ATOM   1245  C   ASP A  84      -4.858  53.146 -29.203  1.00  0.67           C  
ATOM   1246  O   ASP A  84      -5.522  53.355 -28.184  1.00  0.67           O  
ATOM   1247  CB  ASP A  84      -3.638  55.329 -29.367  1.00  0.67           C  
ATOM   1248  CG  ASP A  84      -2.980  56.399 -30.270  1.00  0.67           C  
ATOM   1249  OD1 ASP A  84      -2.335  56.044 -31.243  1.00  0.67           O  
ATOM   1250  OD2 ASP A  84      -3.121  57.553 -29.980  1.00  0.67           O  
ATOM   1251  H   ASP A  84      -6.233  55.572 -30.046  1.00  0.67           H  
ATOM   1252  HA  ASP A  84      -3.917  53.908 -30.958  1.00  0.67           H  
ATOM   1253 1HB  ASP A  84      -4.251  55.836 -28.629  1.00  0.67           H  
ATOM   1254 2HB  ASP A  84      -2.850  54.803 -28.827  1.00  0.67           H  
ATOM   1255  N   LEU A  85      -4.448  51.924 -29.538  1.00  0.68           N  
ATOM   1256  CA  LEU A  85      -4.860  50.808 -28.689  1.00  0.68           C  
ATOM   1257  C   LEU A  85      -3.680  50.051 -28.089  1.00  0.68           C  
ATOM   1258  O   LEU A  85      -2.678  49.775 -28.760  1.00  0.68           O  
ATOM   1259  CB  LEU A  85      -5.706  49.790 -29.497  1.00  0.68           C  
ATOM   1260  CG  LEU A  85      -7.037  50.293 -30.091  1.00  0.68           C  
ATOM   1261  CD1 LEU A  85      -6.791  50.780 -31.509  1.00  0.68           C  
ATOM   1262  CD2 LEU A  85      -8.080  49.164 -30.073  1.00  0.68           C  
ATOM   1263  H   LEU A  85      -3.868  51.784 -30.368  1.00  0.68           H  
ATOM   1264  HA  LEU A  85      -5.467  51.186 -27.871  1.00  0.68           H  
ATOM   1265 1HB  LEU A  85      -5.102  49.419 -30.318  1.00  0.68           H  
ATOM   1266 2HB  LEU A  85      -5.943  48.954 -28.843  1.00  0.68           H  
ATOM   1267  HG  LEU A  85      -7.401  51.137 -29.502  1.00  0.68           H  
ATOM   1268 1HD1 LEU A  85      -7.719  51.147 -31.920  1.00  0.68           H  
ATOM   1269 2HD1 LEU A  85      -6.055  51.576 -31.507  1.00  0.68           H  
ATOM   1270 3HD1 LEU A  85      -6.422  49.957 -32.121  1.00  0.68           H  
ATOM   1271 1HD2 LEU A  85      -9.019  49.527 -30.492  1.00  0.68           H  
ATOM   1272 2HD2 LEU A  85      -7.724  48.327 -30.668  1.00  0.68           H  
ATOM   1273 3HD2 LEU A  85      -8.242  48.839 -29.044  1.00  0.68           H  
ATOM   1274  N   LEU A  86      -3.833  49.665 -26.822  1.00  0.71           N  
ATOM   1275  CA  LEU A  86      -2.879  48.799 -26.131  1.00  0.71           C  
ATOM   1276  C   LEU A  86      -3.543  47.462 -25.959  1.00  0.71           C  
ATOM   1277  O   LEU A  86      -4.576  47.355 -25.278  1.00  0.71           O  
ATOM   1278  CB  LEU A  86      -2.494  49.331 -24.765  1.00  0.71           C  
ATOM   1279  CG  LEU A  86      -1.564  48.428 -23.949  1.00  0.71           C  
ATOM   1280  CD1 LEU A  86      -0.237  48.308 -24.643  1.00  0.71           C  
ATOM   1281  CD2 LEU A  86      -1.429  48.991 -22.551  1.00  0.71           C  
ATOM   1282  H   LEU A  86      -4.666  49.973 -26.316  1.00  0.71           H  
ATOM   1283  HA  LEU A  86      -1.985  48.675 -26.742  1.00  0.71           H  
ATOM   1284 1HB  LEU A  86      -2.017  50.302 -24.879  1.00  0.71           H  
ATOM   1285 2HB  LEU A  86      -3.397  49.453 -24.190  1.00  0.71           H  
ATOM   1286  HG  LEU A  86      -1.992  47.424 -23.887  1.00  0.71           H  
ATOM   1287 1HD1 LEU A  86       0.396  47.676 -24.069  1.00  0.71           H  
ATOM   1288 2HD1 LEU A  86      -0.374  47.888 -25.639  1.00  0.71           H  
ATOM   1289 3HD1 LEU A  86       0.209  49.285 -24.717  1.00  0.71           H  
ATOM   1290 1HD2 LEU A  86      -0.782  48.351 -21.959  1.00  0.71           H  
ATOM   1291 2HD2 LEU A  86      -1.004  49.997 -22.595  1.00  0.71           H  
ATOM   1292 3HD2 LEU A  86      -2.410  49.039 -22.087  1.00  0.71           H  
ATOM   1293  N   ILE A  87      -2.963  46.461 -26.598  1.00  0.77           N  
ATOM   1294  CA  ILE A  87      -3.519  45.133 -26.646  1.00  0.77           C  
ATOM   1295  C   ILE A  87      -2.566  44.052 -26.131  1.00  0.77           C  
ATOM   1296  O   ILE A  87      -1.376  44.049 -26.446  1.00  0.77           O  
ATOM   1297  CB  ILE A  87      -3.980  44.862 -28.080  1.00  0.77           C  
ATOM   1298  CG1 ILE A  87      -5.075  45.892 -28.472  1.00  0.77           C  
ATOM   1299  CG2 ILE A  87      -4.483  43.521 -28.226  1.00  0.77           C  
ATOM   1300  CD1 ILE A  87      -5.483  45.855 -29.883  1.00  0.77           C  
ATOM   1301  H   ILE A  87      -2.098  46.638 -27.115  1.00  0.77           H  
ATOM   1302  HA  ILE A  87      -4.398  45.121 -26.008  1.00  0.77           H  
ATOM   1303  HB  ILE A  87      -3.132  45.005 -28.755  1.00  0.77           H  
ATOM   1304 1HG1 ILE A  87      -5.938  45.713 -27.870  1.00  0.77           H  
ATOM   1305 2HG1 ILE A  87      -4.717  46.888 -28.285  1.00  0.77           H  
ATOM   1306 1HG2 ILE A  87      -4.786  43.379 -29.265  1.00  0.77           H  
ATOM   1307 2HG2 ILE A  87      -3.706  42.798 -27.973  1.00  0.77           H  
ATOM   1308 3HG2 ILE A  87      -5.333  43.380 -27.573  1.00  0.77           H  
ATOM   1309 1HD1 ILE A  87      -6.245  46.603 -30.061  1.00  0.77           H  
ATOM   1310 2HD1 ILE A  87      -4.618  46.063 -30.508  1.00  0.77           H  
ATOM   1311 3HD1 ILE A  87      -5.880  44.873 -30.117  1.00  0.77           H  
ATOM   1312  N   LYS A  88      -3.061  43.175 -25.277  1.00  0.85           N  
ATOM   1313  CA  LYS A  88      -2.255  42.101 -24.709  1.00  0.85           C  
ATOM   1314  C   LYS A  88      -2.479  40.783 -25.457  1.00  0.85           C  
ATOM   1315  O   LYS A  88      -3.623  40.356 -25.644  1.00  0.85           O  
ATOM   1316  CB  LYS A  88      -2.578  41.972 -23.221  1.00  0.85           C  
ATOM   1317  CG  LYS A  88      -1.772  40.963 -22.421  1.00  0.85           C  
ATOM   1318  CD  LYS A  88      -2.200  41.033 -20.941  1.00  0.85           C  
ATOM   1319  CE  LYS A  88      -1.435  40.056 -20.060  1.00  0.85           C  
ATOM   1320  NZ  LYS A  88      -1.864  40.143 -18.628  1.00  0.85           N  
ATOM   1321  H   LYS A  88      -4.048  43.233 -25.041  1.00  0.85           H  
ATOM   1322  HA  LYS A  88      -1.205  42.364 -24.813  1.00  0.85           H  
ATOM   1323 1HB  LYS A  88      -2.424  42.938 -22.747  1.00  0.85           H  
ATOM   1324 2HB  LYS A  88      -3.636  41.723 -23.104  1.00  0.85           H  
ATOM   1325 1HG  LYS A  88      -1.946  39.958 -22.808  1.00  0.85           H  
ATOM   1326 2HG  LYS A  88      -0.705  41.190 -22.513  1.00  0.85           H  
ATOM   1327 1HD  LYS A  88      -2.034  42.046 -20.569  1.00  0.85           H  
ATOM   1328 2HD  LYS A  88      -3.267  40.813 -20.867  1.00  0.85           H  
ATOM   1329 1HE  LYS A  88      -1.608  39.042 -20.418  1.00  0.85           H  
ATOM   1330 2HE  LYS A  88      -0.369  40.279 -20.121  1.00  0.85           H  
ATOM   1331 1HZ  LYS A  88      -1.336  39.481 -18.077  1.00  0.85           H  
ATOM   1332 2HZ  LYS A  88      -1.698  41.076 -18.281  1.00  0.85           H  
ATOM   1333 3HZ  LYS A  88      -2.848  39.928 -18.557  1.00  0.85           H  
ATOM   1334  N   ARG A  89      -1.394  40.150 -25.905  1.00  0.93           N  
ATOM   1335  CA  ARG A  89      -1.495  38.870 -26.610  1.00  0.93           C  
ATOM   1336  C   ARG A  89      -0.496  37.863 -26.083  1.00  0.93           C  
ATOM   1337  O   ARG A  89       0.706  38.094 -26.158  1.00  0.93           O  
ATOM   1338  CB  ARG A  89      -1.232  39.014 -28.098  1.00  0.93           C  
ATOM   1339  CG  ARG A  89      -1.387  37.676 -28.843  1.00  0.93           C  
ATOM   1340  CD  ARG A  89      -1.234  37.764 -30.321  1.00  0.93           C  
ATOM   1341  NE  ARG A  89      -1.373  36.442 -30.927  1.00  0.93           N  
ATOM   1342  CZ  ARG A  89      -2.559  35.883 -31.279  1.00  0.93           C  
ATOM   1343  NH1 ARG A  89      -3.684  36.533 -31.062  1.00  0.93           N  
ATOM   1344  NH2 ARG A  89      -2.588  34.679 -31.826  1.00  0.93           N  
ATOM   1345  H   ARG A  89      -0.477  40.573 -25.759  1.00  0.93           H  
ATOM   1346  HA  ARG A  89      -2.498  38.471 -26.472  1.00  0.93           H  
ATOM   1347 1HB  ARG A  89      -1.927  39.733 -28.530  1.00  0.93           H  
ATOM   1348 2HB  ARG A  89      -0.221  39.384 -28.262  1.00  0.93           H  
ATOM   1349 1HG  ARG A  89      -0.647  36.964 -28.473  1.00  0.93           H  
ATOM   1350 2HG  ARG A  89      -2.387  37.284 -28.642  1.00  0.93           H  
ATOM   1351 1HD  ARG A  89      -1.977  38.420 -30.759  1.00  0.93           H  
ATOM   1352 2HD  ARG A  89      -0.244  38.142 -30.556  1.00  0.93           H  
ATOM   1353  HE  ARG A  89      -0.534  35.908 -31.094  1.00  0.93           H  
ATOM   1354 1HH1 ARG A  89      -3.667  37.476 -30.637  1.00  0.93           H  
ATOM   1355 2HH1 ARG A  89      -4.593  36.119 -31.304  1.00  0.93           H  
ATOM   1356 1HH2 ARG A  89      -1.727  34.181 -31.992  1.00  0.93           H  
ATOM   1357 2HH2 ARG A  89      -3.471  34.271 -32.087  1.00  0.93           H  
ATOM   1358  N   ASP A  90      -0.979  36.760 -25.518  1.00  0.98           N  
ATOM   1359  CA  ASP A  90      -0.074  35.740 -24.971  1.00  0.98           C  
ATOM   1360  C   ASP A  90       0.967  36.349 -24.025  1.00  0.98           C  
ATOM   1361  O   ASP A  90       2.148  36.012 -24.073  1.00  0.98           O  
ATOM   1362  CB  ASP A  90       0.605  34.968 -26.104  1.00  0.98           C  
ATOM   1363  CG  ASP A  90      -0.397  34.155 -26.951  1.00  0.98           C  
ATOM   1364  OD1 ASP A  90      -1.365  33.637 -26.393  1.00  0.98           O  
ATOM   1365  OD2 ASP A  90      -0.218  34.071 -28.138  1.00  0.98           O  
ATOM   1366  H   ASP A  90      -1.980  36.626 -25.473  1.00  0.98           H  
ATOM   1367  HA  ASP A  90      -0.668  35.032 -24.394  1.00  0.98           H  
ATOM   1368 1HB  ASP A  90       1.144  35.656 -26.756  1.00  0.98           H  
ATOM   1369 2HB  ASP A  90       1.341  34.284 -25.682  1.00  0.98           H  
ATOM   1370  N   LYS A  91       0.488  37.253 -23.169  1.00  0.98           N  
ATOM   1371  CA  LYS A  91       1.254  38.004 -22.169  1.00  0.98           C  
ATOM   1372  C   LYS A  91       2.234  39.048 -22.735  1.00  0.98           C  
ATOM   1373  O   LYS A  91       2.988  39.653 -21.972  1.00  0.98           O  
ATOM   1374  CB  LYS A  91       2.026  37.043 -21.250  1.00  0.98           C  
ATOM   1375  CG  LYS A  91       1.157  36.010 -20.527  1.00  0.98           C  
ATOM   1376  CD  LYS A  91       1.991  35.147 -19.587  1.00  0.98           C  
ATOM   1377  CE  LYS A  91       1.138  34.087 -18.900  1.00  0.98           C  
ATOM   1378  NZ  LYS A  91       1.953  33.205 -18.016  1.00  0.98           N  
ATOM   1379  H   LYS A  91      -0.500  37.440 -23.229  1.00  0.98           H  
ATOM   1380  HA  LYS A  91       0.540  38.543 -21.557  1.00  0.98           H  
ATOM   1381 1HB  LYS A  91       2.799  36.521 -21.806  1.00  0.98           H  
ATOM   1382 2HB  LYS A  91       2.534  37.625 -20.483  1.00  0.98           H  
ATOM   1383 1HG  LYS A  91       0.387  36.522 -19.952  1.00  0.98           H  
ATOM   1384 2HG  LYS A  91       0.672  35.363 -21.254  1.00  0.98           H  
ATOM   1385 1HD  LYS A  91       2.780  34.652 -20.156  1.00  0.98           H  
ATOM   1386 2HD  LYS A  91       2.455  35.778 -18.830  1.00  0.98           H  
ATOM   1387 1HE  LYS A  91       0.373  34.578 -18.300  1.00  0.98           H  
ATOM   1388 2HE  LYS A  91       0.653  33.474 -19.659  1.00  0.98           H  
ATOM   1389 1HZ  LYS A  91       1.354  32.517 -17.581  1.00  0.98           H  
ATOM   1390 2HZ  LYS A  91       2.659  32.735 -18.566  1.00  0.98           H  
ATOM   1391 3HZ  LYS A  91       2.399  33.761 -17.301  1.00  0.98           H  
ATOM   1392  N   GLN A  92       2.165  39.328 -24.036  1.00  0.93           N  
ATOM   1393  CA  GLN A  92       2.970  40.381 -24.651  1.00  0.93           C  
ATOM   1394  C   GLN A  92       2.139  41.618 -24.940  1.00  0.93           C  
ATOM   1395  O   GLN A  92       1.083  41.541 -25.568  1.00  0.93           O  
ATOM   1396  CB  GLN A  92       3.612  39.899 -25.958  1.00  0.93           C  
ATOM   1397  CG  GLN A  92       4.387  40.991 -26.743  1.00  0.93           C  
ATOM   1398  CD  GLN A  92       5.674  41.464 -26.056  1.00  0.93           C  
ATOM   1399  OE1 GLN A  92       6.565  40.657 -25.755  1.00  0.93           O  
ATOM   1400  NE2 GLN A  92       5.783  42.780 -25.815  1.00  0.93           N  
ATOM   1401  H   GLN A  92       1.562  38.781 -24.642  1.00  0.93           H  
ATOM   1402  HA  GLN A  92       3.763  40.662 -23.960  1.00  0.93           H  
ATOM   1403 1HB  GLN A  92       4.299  39.081 -25.743  1.00  0.93           H  
ATOM   1404 2HB  GLN A  92       2.834  39.504 -26.614  1.00  0.93           H  
ATOM   1405 1HG  GLN A  92       4.655  40.587 -27.717  1.00  0.93           H  
ATOM   1406 2HG  GLN A  92       3.739  41.856 -26.874  1.00  0.93           H  
ATOM   1407 1HE2 GLN A  92       6.605  43.141 -25.377  1.00  0.93           H  
ATOM   1408 2HE2 GLN A  92       5.029  43.432 -26.086  1.00  0.93           H  
ATOM   1409  N   LYS A  93       2.582  42.766 -24.458  1.00  0.86           N  
ATOM   1410  CA  LYS A  93       1.841  43.981 -24.756  1.00  0.86           C  
ATOM   1411  C   LYS A  93       2.256  44.550 -26.110  1.00  0.86           C  
ATOM   1412  O   LYS A  93       3.450  44.656 -26.422  1.00  0.86           O  
ATOM   1413  CB  LYS A  93       2.016  45.001 -23.647  1.00  0.86           C  
ATOM   1414  CG  LYS A  93       1.347  44.613 -22.331  1.00  0.86           C  
ATOM   1415  CD  LYS A  93       1.538  45.690 -21.267  1.00  0.86           C  
ATOM   1416  CE  LYS A  93       0.865  45.295 -19.954  1.00  0.86           C  
ATOM   1417  NZ  LYS A  93       1.115  46.293 -18.872  1.00  0.86           N  
ATOM   1418  H   LYS A  93       3.435  42.799 -23.913  1.00  0.86           H  
ATOM   1419  HA  LYS A  93       0.780  43.739 -24.820  1.00  0.86           H  
ATOM   1420 1HB  LYS A  93       3.078  45.141 -23.450  1.00  0.86           H  
ATOM   1421 2HB  LYS A  93       1.631  45.937 -23.972  1.00  0.86           H  
ATOM   1422 1HG  LYS A  93       0.277  44.469 -22.505  1.00  0.86           H  
ATOM   1423 2HG  LYS A  93       1.767  43.673 -21.971  1.00  0.86           H  
ATOM   1424 1HD  LYS A  93       2.603  45.844 -21.091  1.00  0.86           H  
ATOM   1425 2HD  LYS A  93       1.107  46.627 -21.618  1.00  0.86           H  
ATOM   1426 1HE  LYS A  93      -0.210  45.212 -20.117  1.00  0.86           H  
ATOM   1427 2HE  LYS A  93       1.249  44.325 -19.635  1.00  0.86           H  
ATOM   1428 1HZ  LYS A  93       0.654  45.993 -18.023  1.00  0.86           H  
ATOM   1429 2HZ  LYS A  93       2.109  46.366 -18.705  1.00  0.86           H  
ATOM   1430 3HZ  LYS A  93       0.755  47.195 -19.146  1.00  0.86           H  
ATOM   1431  N   ILE A  94       1.252  44.870 -26.920  1.00  0.78           N  
ATOM   1432  CA  ILE A  94       1.417  45.407 -28.258  1.00  0.78           C  
ATOM   1433  C   ILE A  94       0.668  46.723 -28.428  1.00  0.78           C  
ATOM   1434  O   ILE A  94      -0.509  46.828 -28.074  1.00  0.78           O  
ATOM   1435  CB  ILE A  94       0.877  44.395 -29.294  1.00  0.78           C  
ATOM   1436  CG1 ILE A  94       1.656  43.055 -29.180  1.00  0.78           C  
ATOM   1437  CG2 ILE A  94       0.960  44.976 -30.716  1.00  0.78           C  
ATOM   1438  CD1 ILE A  94       1.051  41.920 -29.983  1.00  0.78           C  
ATOM   1439  H   ILE A  94       0.303  44.701 -26.603  1.00  0.78           H  
ATOM   1440  HA  ILE A  94       2.477  45.583 -28.438  1.00  0.78           H  
ATOM   1441  HB  ILE A  94      -0.169  44.174 -29.058  1.00  0.78           H  
ATOM   1442 1HG1 ILE A  94       2.682  43.212 -29.506  1.00  0.78           H  
ATOM   1443 2HG1 ILE A  94       1.666  42.737 -28.140  1.00  0.78           H  
ATOM   1444 1HG2 ILE A  94       0.560  44.254 -31.427  1.00  0.78           H  
ATOM   1445 2HG2 ILE A  94       0.377  45.895 -30.774  1.00  0.78           H  
ATOM   1446 3HG2 ILE A  94       1.999  45.192 -30.963  1.00  0.78           H  
ATOM   1447 1HD1 ILE A  94       1.647  41.017 -29.840  1.00  0.78           H  
ATOM   1448 2HD1 ILE A  94       0.028  41.737 -29.641  1.00  0.78           H  
ATOM   1449 3HD1 ILE A  94       1.038  42.185 -31.040  1.00  0.78           H  
ATOM   1450  N   LYS A  95       1.332  47.739 -28.955  1.00  0.72           N  
ATOM   1451  CA  LYS A  95       0.615  48.978 -29.214  1.00  0.72           C  
ATOM   1452  C   LYS A  95       0.339  49.087 -30.702  1.00  0.72           C  
ATOM   1453  O   LYS A  95       1.216  48.799 -31.521  1.00  0.72           O  
ATOM   1454  CB  LYS A  95       1.388  50.191 -28.708  1.00  0.72           C  
ATOM   1455  CG  LYS A  95       1.517  50.248 -27.201  1.00  0.72           C  
ATOM   1456  CD  LYS A  95       2.281  51.477 -26.741  1.00  0.72           C  
ATOM   1457  CE  LYS A  95       2.402  51.522 -25.220  1.00  0.72           C  
ATOM   1458  NZ  LYS A  95       3.168  52.717 -24.761  1.00  0.72           N  
ATOM   1459  H   LYS A  95       2.306  47.642 -29.205  1.00  0.72           H  
ATOM   1460  HA  LYS A  95      -0.343  48.954 -28.701  1.00  0.72           H  
ATOM   1461 1HB  LYS A  95       2.388  50.195 -29.140  1.00  0.72           H  
ATOM   1462 2HB  LYS A  95       0.882  51.099 -29.038  1.00  0.72           H  
ATOM   1463 1HG  LYS A  95       0.511  50.290 -26.786  1.00  0.72           H  
ATOM   1464 2HG  LYS A  95       2.009  49.348 -26.833  1.00  0.72           H  
ATOM   1465 1HD  LYS A  95       3.281  51.470 -27.177  1.00  0.72           H  
ATOM   1466 2HD  LYS A  95       1.763  52.374 -27.080  1.00  0.72           H  
ATOM   1467 1HE  LYS A  95       1.403  51.554 -24.784  1.00  0.72           H  
ATOM   1468 2HE  LYS A  95       2.909  50.621 -24.874  1.00  0.72           H  
ATOM   1469 1HZ  LYS A  95       3.227  52.715 -23.752  1.00  0.72           H  
ATOM   1470 2HZ  LYS A  95       4.100  52.690 -25.152  1.00  0.72           H  
ATOM   1471 3HZ  LYS A  95       2.699  53.557 -25.068  1.00  0.72           H  
ATOM   1472  N   THR A  96      -0.876  49.497 -31.045  1.00  0.68           N  
ATOM   1473  CA  THR A  96      -1.246  49.667 -32.440  1.00  0.68           C  
ATOM   1474  C   THR A  96      -2.172  50.857 -32.656  1.00  0.68           C  
ATOM   1475  O   THR A  96      -2.490  51.602 -31.725  1.00  0.68           O  
ATOM   1476  CB  THR A  96      -1.913  48.385 -32.999  1.00  0.68           C  
ATOM   1477  OG1 THR A  96      -2.016  48.508 -34.436  1.00  0.68           O  
ATOM   1478  CG2 THR A  96      -3.312  48.179 -32.395  1.00  0.68           C  
ATOM   1479  H   THR A  96      -1.556  49.686 -30.308  1.00  0.68           H  
ATOM   1480  HA  THR A  96      -0.338  49.849 -33.014  1.00  0.68           H  
ATOM   1481  HB  THR A  96      -1.286  47.524 -32.762  1.00  0.68           H  
ATOM   1482  HG1 THR A  96      -2.234  47.633 -34.847  1.00  0.68           H  
ATOM   1483 1HG2 THR A  96      -3.748  47.274 -32.809  1.00  0.68           H  
ATOM   1484 2HG2 THR A  96      -3.225  48.081 -31.309  1.00  0.68           H  
ATOM   1485 3HG2 THR A  96      -3.954  49.025 -32.630  1.00  0.68           H  
ATOM   1486  N   LYS A  97      -2.577  51.032 -33.907  1.00  0.67           N  
ATOM   1487  CA  LYS A  97      -3.467  52.111 -34.299  1.00  0.67           C  
ATOM   1488  C   LYS A  97      -4.576  51.583 -35.187  1.00  0.67           C  
ATOM   1489  O   LYS A  97      -4.344  50.727 -36.041  1.00  0.67           O  
ATOM   1490  CB  LYS A  97      -2.710  53.226 -35.027  1.00  0.67           C  
ATOM   1491  CG  LYS A  97      -1.698  53.986 -34.172  1.00  0.67           C  
ATOM   1492  CD  LYS A  97      -1.044  55.122 -34.955  1.00  0.67           C  
ATOM   1493  CE  LYS A  97      -0.019  55.865 -34.104  1.00  0.67           C  
ATOM   1494  NZ  LYS A  97      -0.666  56.608 -32.985  1.00  0.67           N  
ATOM   1495  H   LYS A  97      -2.277  50.335 -34.576  1.00  0.67           H  
ATOM   1496  HA  LYS A  97      -3.914  52.524 -33.404  1.00  0.67           H  
ATOM   1497 1HB  LYS A  97      -2.186  52.811 -35.886  1.00  0.67           H  
ATOM   1498 2HB  LYS A  97      -3.430  53.955 -35.402  1.00  0.67           H  
ATOM   1499 1HG  LYS A  97      -2.210  54.404 -33.293  1.00  0.67           H  
ATOM   1500 2HG  LYS A  97      -0.925  53.306 -33.826  1.00  0.67           H  
ATOM   1501 1HD  LYS A  97      -0.552  54.724 -35.842  1.00  0.67           H  
ATOM   1502 2HD  LYS A  97      -1.815  55.827 -35.271  1.00  0.67           H  
ATOM   1503 1HE  LYS A  97       0.684  55.146 -33.687  1.00  0.67           H  
ATOM   1504 2HE  LYS A  97       0.525  56.572 -34.728  1.00  0.67           H  
ATOM   1505 1HZ  LYS A  97       0.018  57.082 -32.431  1.00  0.67           H  
ATOM   1506 2HZ  LYS A  97      -1.322  57.282 -33.338  1.00  0.67           H  
ATOM   1507 3HZ  LYS A  97      -1.189  55.962 -32.369  1.00  0.67           H  
ATOM   1508  N   LEU A  98      -5.772  52.124 -35.019  1.00  0.67           N  
ATOM   1509  CA  LEU A  98      -6.887  51.686 -35.847  1.00  0.67           C  
ATOM   1510  C   LEU A  98      -7.794  52.832 -36.275  1.00  0.67           C  
ATOM   1511  O   LEU A  98      -8.146  53.682 -35.468  1.00  0.67           O  
ATOM   1512  CB  LEU A  98      -7.704  50.642 -35.071  1.00  0.67           C  
ATOM   1513  CG  LEU A  98      -8.805  50.015 -35.830  1.00  0.67           C  
ATOM   1514  CD1 LEU A  98      -9.043  48.621 -35.322  1.00  0.67           C  
ATOM   1515  CD2 LEU A  98     -10.003  50.820 -35.660  1.00  0.67           C  
ATOM   1516  H   LEU A  98      -5.892  52.816 -34.279  1.00  0.67           H  
ATOM   1517  HA  LEU A  98      -6.487  51.220 -36.747  1.00  0.67           H  
ATOM   1518 1HB  LEU A  98      -7.035  49.853 -34.725  1.00  0.67           H  
ATOM   1519 2HB  LEU A  98      -8.146  51.128 -34.209  1.00  0.67           H  
ATOM   1520  HG  LEU A  98      -8.535  49.968 -36.886  1.00  0.67           H  
ATOM   1521 1HD1 LEU A  98      -9.854  48.159 -35.880  1.00  0.67           H  
ATOM   1522 2HD1 LEU A  98      -8.136  48.052 -35.456  1.00  0.67           H  
ATOM   1523 3HD1 LEU A  98      -9.303  48.653 -34.266  1.00  0.67           H  
ATOM   1524 1HD2 LEU A  98     -10.784  50.379 -36.244  1.00  0.67           H  
ATOM   1525 2HD2 LEU A  98     -10.263  50.837 -34.611  1.00  0.67           H  
ATOM   1526 3HD2 LEU A  98      -9.852  51.805 -35.986  1.00  0.67           H  
ATOM   1527  N   ILE A  99      -8.173  52.881 -37.549  1.00  0.68           N  
ATOM   1528  CA  ILE A  99      -9.114  53.914 -37.974  1.00  0.68           C  
ATOM   1529  C   ILE A  99     -10.502  53.322 -38.243  1.00  0.68           C  
ATOM   1530  O   ILE A  99     -10.616  52.451 -39.097  1.00  0.68           O  
ATOM   1531  CB  ILE A  99      -8.628  54.612 -39.243  1.00  0.68           C  
ATOM   1532  CG1 ILE A  99      -7.286  55.263 -38.984  1.00  0.68           C  
ATOM   1533  CG2 ILE A  99      -9.643  55.667 -39.645  1.00  0.68           C  
ATOM   1534  CD1 ILE A  99      -6.613  55.784 -40.214  1.00  0.68           C  
ATOM   1535  H   ILE A  99      -7.838  52.189 -38.206  1.00  0.68           H  
ATOM   1536  HA  ILE A  99      -9.163  54.673 -37.211  1.00  0.68           H  
ATOM   1537  HB  ILE A  99      -8.509  53.888 -40.049  1.00  0.68           H  
ATOM   1538 1HG1 ILE A  99      -7.442  56.097 -38.315  1.00  0.68           H  
ATOM   1539 2HG1 ILE A  99      -6.624  54.545 -38.506  1.00  0.68           H  
ATOM   1540 1HG2 ILE A  99      -9.306  56.175 -40.544  1.00  0.68           H  
ATOM   1541 2HG2 ILE A  99     -10.602  55.192 -39.838  1.00  0.68           H  
ATOM   1542 3HG2 ILE A  99      -9.757  56.395 -38.834  1.00  0.68           H  
ATOM   1543 1HD1 ILE A  99      -5.663  56.247 -39.940  1.00  0.68           H  
ATOM   1544 2HD1 ILE A  99      -6.429  54.961 -40.907  1.00  0.68           H  
ATOM   1545 3HD1 ILE A  99      -7.253  56.526 -40.691  1.00  0.68           H  
ATOM   1546  N   PRO A 100     -11.555  53.708 -37.491  1.00  0.71           N  
ATOM   1547  CA  PRO A 100     -12.922  53.258 -37.684  1.00  0.71           C  
ATOM   1548  C   PRO A 100     -13.406  53.633 -39.065  1.00  0.71           C  
ATOM   1549  O   PRO A 100     -13.052  54.696 -39.578  1.00  0.71           O  
ATOM   1550  CB  PRO A 100     -13.700  54.024 -36.621  1.00  0.71           C  
ATOM   1551  CG  PRO A 100     -12.692  54.354 -35.559  1.00  0.71           C  
ATOM   1552  CD  PRO A 100     -11.387  54.587 -36.305  1.00  0.71           C  
ATOM   1553  HA  PRO A 100     -12.980  52.172 -37.540  1.00  0.71           H  
ATOM   1554 1HB  PRO A 100     -14.157  54.906 -37.069  1.00  0.71           H  
ATOM   1555 2HB  PRO A 100     -14.524  53.397 -36.256  1.00  0.71           H  
ATOM   1556 1HG  PRO A 100     -13.036  55.236 -35.024  1.00  0.71           H  
ATOM   1557 2HG  PRO A 100     -12.627  53.553 -34.821  1.00  0.71           H  
ATOM   1558 1HD  PRO A 100     -11.274  55.647 -36.599  1.00  0.71           H  
ATOM   1559 2HD  PRO A 100     -10.577  54.240 -35.652  1.00  0.71           H  
ATOM   1560  N   GLU A 101     -14.256  52.800 -39.633  1.00  0.75           N  
ATOM   1561  CA  GLU A 101     -14.795  53.049 -40.956  1.00  0.75           C  
ATOM   1562  C   GLU A 101     -16.301  53.139 -40.917  1.00  0.75           C  
ATOM   1563  O   GLU A 101     -16.948  52.574 -40.034  1.00  0.75           O  
ATOM   1564  CB  GLU A 101     -14.379  51.948 -41.922  1.00  0.75           C  
ATOM   1565  CG  GLU A 101     -12.895  51.828 -42.216  1.00  0.75           C  
ATOM   1566  CD  GLU A 101     -12.359  52.889 -43.154  1.00  0.75           C  
ATOM   1567  OE1 GLU A 101     -13.139  53.605 -43.727  1.00  0.75           O  
ATOM   1568  OE2 GLU A 101     -11.161  52.927 -43.359  1.00  0.75           O  
ATOM   1569  H   GLU A 101     -14.526  51.959 -39.125  1.00  0.75           H  
ATOM   1570  HA  GLU A 101     -14.407  54.001 -41.320  1.00  0.75           H  
ATOM   1571 1HB  GLU A 101     -14.715  50.993 -41.544  1.00  0.75           H  
ATOM   1572 2HB  GLU A 101     -14.884  52.114 -42.864  1.00  0.75           H  
ATOM   1573 1HG  GLU A 101     -12.352  51.908 -41.276  1.00  0.75           H  
ATOM   1574 2HG  GLU A 101     -12.706  50.840 -42.631  1.00  0.75           H  
ATOM   1575  N   LYS A 102     -16.865  53.876 -41.861  1.00  0.81           N  
ATOM   1576  CA  LYS A 102     -18.310  54.016 -41.923  1.00  0.81           C  
ATOM   1577  C   LYS A 102     -18.923  52.852 -42.681  1.00  0.81           C  
ATOM   1578  O   LYS A 102     -18.519  52.546 -43.803  1.00  0.81           O  
ATOM   1579  CB  LYS A 102     -18.686  55.342 -42.574  1.00  0.81           C  
ATOM   1580  CG  LYS A 102     -20.168  55.666 -42.576  1.00  0.81           C  
ATOM   1581  CD  LYS A 102     -20.400  57.050 -43.187  1.00  0.81           C  
ATOM   1582  CE  LYS A 102     -21.870  57.411 -43.250  1.00  0.81           C  
ATOM   1583  NZ  LYS A 102     -22.084  58.747 -43.871  1.00  0.81           N  
ATOM   1584  H   LYS A 102     -16.279  54.326 -42.554  1.00  0.81           H  
ATOM   1585  HA  LYS A 102     -18.711  54.005 -40.910  1.00  0.81           H  
ATOM   1586 1HB  LYS A 102     -18.176  56.151 -42.080  1.00  0.81           H  
ATOM   1587 2HB  LYS A 102     -18.356  55.338 -43.610  1.00  0.81           H  
ATOM   1588 1HG  LYS A 102     -20.709  54.914 -43.158  1.00  0.81           H  
ATOM   1589 2HG  LYS A 102     -20.547  55.649 -41.549  1.00  0.81           H  
ATOM   1590 1HD  LYS A 102     -19.878  57.799 -42.585  1.00  0.81           H  
ATOM   1591 2HD  LYS A 102     -19.990  57.071 -44.196  1.00  0.81           H  
ATOM   1592 1HE  LYS A 102     -22.396  56.660 -43.836  1.00  0.81           H  
ATOM   1593 2HE  LYS A 102     -22.277  57.424 -42.238  1.00  0.81           H  
ATOM   1594 1HZ  LYS A 102     -23.072  58.953 -43.895  1.00  0.81           H  
ATOM   1595 2HZ  LYS A 102     -21.606  59.448 -43.324  1.00  0.81           H  
ATOM   1596 3HZ  LYS A 102     -21.717  58.742 -44.814  1.00  0.81           H  
ATOM   1597  N   ASP A 103     -19.873  52.186 -42.040  1.00  0.88           N  
ATOM   1598  CA  ASP A 103     -20.570  51.048 -42.621  1.00  0.88           C  
ATOM   1599  C   ASP A 103     -21.743  51.543 -43.440  1.00  0.88           C  
ATOM   1600  O   ASP A 103     -22.713  52.069 -42.888  1.00  0.88           O  
ATOM   1601  CB  ASP A 103     -21.018  50.064 -41.538  1.00  0.88           C  
ATOM   1602  CG  ASP A 103     -21.664  48.740 -42.095  1.00  0.88           C  
ATOM   1603  OD1 ASP A 103     -22.251  48.743 -43.178  1.00  0.88           O  
ATOM   1604  OD2 ASP A 103     -21.518  47.721 -41.432  1.00  0.88           O  
ATOM   1605  H   ASP A 103     -20.133  52.497 -41.104  1.00  0.88           H  
ATOM   1606  HA  ASP A 103     -19.890  50.530 -43.296  1.00  0.88           H  
ATOM   1607 1HB  ASP A 103     -20.165  49.817 -40.920  1.00  0.88           H  
ATOM   1608 2HB  ASP A 103     -21.742  50.556 -40.885  1.00  0.88           H  
ATOM   1609  N   GLU A 104     -21.675  51.351 -44.749  1.00  0.95           N  
ATOM   1610  CA  GLU A 104     -22.679  51.860 -45.677  1.00  0.95           C  
ATOM   1611  C   GLU A 104     -24.089  51.327 -45.391  1.00  0.95           C  
ATOM   1612  O   GLU A 104     -25.074  51.949 -45.791  1.00  0.95           O  
ATOM   1613  CB  GLU A 104     -22.285  51.503 -47.121  1.00  0.95           C  
ATOM   1614  CG  GLU A 104     -21.065  52.266 -47.694  1.00  0.95           C  
ATOM   1615  CD  GLU A 104     -21.325  53.737 -47.972  1.00  0.95           C  
ATOM   1616  OE1 GLU A 104     -22.286  54.028 -48.645  1.00  0.95           O  
ATOM   1617  OE2 GLU A 104     -20.559  54.563 -47.527  1.00  0.95           O  
ATOM   1618  H   GLU A 104     -20.869  50.847 -45.125  1.00  0.95           H  
ATOM   1619  HA  GLU A 104     -22.703  52.946 -45.582  1.00  0.95           H  
ATOM   1620 1HB  GLU A 104     -22.048  50.436 -47.172  1.00  0.95           H  
ATOM   1621 2HB  GLU A 104     -23.131  51.680 -47.782  1.00  0.95           H  
ATOM   1622 1HG  GLU A 104     -20.254  52.192 -46.971  1.00  0.95           H  
ATOM   1623 2HG  GLU A 104     -20.735  51.772 -48.609  1.00  0.95           H  
ATOM   1624  N   GLY A 105     -24.205  50.164 -44.740  1.00  1.00           N  
ATOM   1625  CA  GLY A 105     -25.519  49.591 -44.474  1.00  1.00           C  
ATOM   1626  C   GLY A 105     -26.244  50.217 -43.273  1.00  1.00           C  
ATOM   1627  O   GLY A 105     -27.444  49.991 -43.092  1.00  1.00           O  
ATOM   1628  H   GLY A 105     -23.370  49.685 -44.377  1.00  1.00           H  
ATOM   1629 1HA  GLY A 105     -26.139  49.691 -45.364  1.00  1.00           H  
ATOM   1630 2HA  GLY A 105     -25.398  48.523 -44.295  1.00  1.00           H  
ATOM   1631  N   GLU A 106     -25.514  50.966 -42.434  1.00  1.02           N  
ATOM   1632  CA  GLU A 106     -26.101  51.580 -41.235  1.00  1.02           C  
ATOM   1633  C   GLU A 106     -25.837  53.088 -41.113  1.00  1.02           C  
ATOM   1634  O   GLU A 106     -26.608  53.810 -40.479  1.00  1.02           O  
ATOM   1635  CB  GLU A 106     -25.619  50.866 -39.960  1.00  1.02           C  
ATOM   1636  CG  GLU A 106     -26.055  49.386 -39.853  1.00  1.02           C  
ATOM   1637  CD  GLU A 106     -25.603  48.689 -38.577  1.00  1.02           C  
ATOM   1638  OE1 GLU A 106     -24.912  49.295 -37.795  1.00  1.02           O  
ATOM   1639  OE2 GLU A 106     -25.970  47.553 -38.387  1.00  1.02           O  
ATOM   1640  H   GLU A 106     -24.533  51.129 -42.651  1.00  1.02           H  
ATOM   1641  HA  GLU A 106     -27.181  51.451 -41.291  1.00  1.02           H  
ATOM   1642 1HB  GLU A 106     -24.528  50.901 -39.914  1.00  1.02           H  
ATOM   1643 2HB  GLU A 106     -26.001  51.390 -39.087  1.00  1.02           H  
ATOM   1644 1HG  GLU A 106     -27.142  49.337 -39.917  1.00  1.02           H  
ATOM   1645 2HG  GLU A 106     -25.647  48.846 -40.706  1.00  1.02           H  
ATOM   1646  N   GLY A 107     -24.711  53.548 -41.663  1.00  1.00           N  
ATOM   1647  CA  GLY A 107     -24.235  54.924 -41.522  1.00  1.00           C  
ATOM   1648  C   GLY A 107     -23.419  55.129 -40.237  1.00  1.00           C  
ATOM   1649  O   GLY A 107     -23.012  56.246 -39.914  1.00  1.00           O  
ATOM   1650  H   GLY A 107     -24.126  52.915 -42.191  1.00  1.00           H  
ATOM   1651 1HA  GLY A 107     -23.618  55.161 -42.384  1.00  1.00           H  
ATOM   1652 2HA  GLY A 107     -25.083  55.605 -41.533  1.00  1.00           H  
ATOM   1653  N   LYS A 108     -23.199  54.040 -39.512  1.00  0.96           N  
ATOM   1654  CA  LYS A 108     -22.483  54.022 -38.242  1.00  0.96           C  
ATOM   1655  C   LYS A 108     -21.014  53.665 -38.408  1.00  0.96           C  
ATOM   1656  O   LYS A 108     -20.619  53.046 -39.400  1.00  0.96           O  
ATOM   1657  CB  LYS A 108     -23.150  53.022 -37.311  1.00  0.96           C  
ATOM   1658  CG  LYS A 108     -24.582  53.391 -36.959  1.00  0.96           C  
ATOM   1659  CD  LYS A 108     -25.207  52.363 -36.043  1.00  0.96           C  
ATOM   1660  CE  LYS A 108     -26.652  52.699 -35.737  1.00  0.96           C  
ATOM   1661  NZ  LYS A 108     -27.283  51.669 -34.866  1.00  0.96           N  
ATOM   1662  H   LYS A 108     -23.573  53.171 -39.862  1.00  0.96           H  
ATOM   1663  HA  LYS A 108     -22.539  55.017 -37.798  1.00  0.96           H  
ATOM   1664 1HB  LYS A 108     -23.168  52.035 -37.784  1.00  0.96           H  
ATOM   1665 2HB  LYS A 108     -22.575  52.934 -36.389  1.00  0.96           H  
ATOM   1666 1HG  LYS A 108     -24.597  54.364 -36.471  1.00  0.96           H  
ATOM   1667 2HG  LYS A 108     -25.175  53.455 -37.874  1.00  0.96           H  
ATOM   1668 1HD  LYS A 108     -25.166  51.385 -36.521  1.00  0.96           H  
ATOM   1669 2HD  LYS A 108     -24.647  52.314 -35.111  1.00  0.96           H  
ATOM   1670 1HE  LYS A 108     -26.696  53.664 -35.235  1.00  0.96           H  
ATOM   1671 2HE  LYS A 108     -27.209  52.761 -36.674  1.00  0.96           H  
ATOM   1672 1HZ  LYS A 108     -28.243  51.922 -34.684  1.00  0.96           H  
ATOM   1673 2HZ  LYS A 108     -27.256  50.767 -35.333  1.00  0.96           H  
ATOM   1674 3HZ  LYS A 108     -26.778  51.610 -33.996  1.00  0.96           H  
ATOM   1675  N   TYR A 109     -20.200  54.022 -37.414  1.00  0.90           N  
ATOM   1676  CA  TYR A 109     -18.785  53.681 -37.475  1.00  0.90           C  
ATOM   1677  C   TYR A 109     -18.455  52.400 -36.730  1.00  0.90           C  
ATOM   1678  O   TYR A 109     -18.950  52.154 -35.626  1.00  0.90           O  
ATOM   1679  CB  TYR A 109     -17.951  54.838 -36.967  1.00  0.90           C  
ATOM   1680  CG  TYR A 109     -17.991  55.999 -37.915  1.00  0.90           C  
ATOM   1681  CD1 TYR A 109     -18.986  56.960 -37.804  1.00  0.90           C  
ATOM   1682  CD2 TYR A 109     -17.025  56.106 -38.899  1.00  0.90           C  
ATOM   1683  CE1 TYR A 109     -19.008  58.027 -38.676  1.00  0.90           C  
ATOM   1684  CE2 TYR A 109     -17.044  57.172 -39.763  1.00  0.90           C  
ATOM   1685  CZ  TYR A 109     -18.034  58.132 -39.657  1.00  0.90           C  
ATOM   1686  OH  TYR A 109     -18.047  59.206 -40.516  1.00  0.90           O  
ATOM   1687  H   TYR A 109     -20.564  54.531 -36.621  1.00  0.90           H  
ATOM   1688  HA  TYR A 109     -18.527  53.522 -38.515  1.00  0.90           H  
ATOM   1689 1HB  TYR A 109     -18.313  55.168 -35.991  1.00  0.90           H  
ATOM   1690 2HB  TYR A 109     -16.914  54.522 -36.849  1.00  0.90           H  
ATOM   1691  HD1 TYR A 109     -19.747  56.874 -37.028  1.00  0.90           H  
ATOM   1692  HD2 TYR A 109     -16.243  55.349 -38.978  1.00  0.90           H  
ATOM   1693  HE1 TYR A 109     -19.786  58.785 -38.589  1.00  0.90           H  
ATOM   1694  HE2 TYR A 109     -16.277  57.260 -40.531  1.00  0.90           H  
ATOM   1695  HH  TYR A 109     -17.215  59.237 -40.998  1.00  0.90           H  
ATOM   1696  N   ARG A 110     -17.619  51.587 -37.365  1.00  0.84           N  
ATOM   1697  CA  ARG A 110     -17.201  50.295 -36.846  1.00  0.84           C  
ATOM   1698  C   ARG A 110     -15.693  50.099 -36.980  1.00  0.84           C  
ATOM   1699  O   ARG A 110     -15.056  50.690 -37.851  1.00  0.84           O  
ATOM   1700  CB  ARG A 110     -17.927  49.189 -37.601  1.00  0.84           C  
ATOM   1701  CG  ARG A 110     -19.451  49.185 -37.501  1.00  0.84           C  
ATOM   1702  CD  ARG A 110     -20.064  48.095 -38.341  1.00  0.84           C  
ATOM   1703  NE  ARG A 110     -19.819  46.760 -37.804  1.00  0.84           N  
ATOM   1704  CZ  ARG A 110     -20.154  45.611 -38.437  1.00  0.84           C  
ATOM   1705  NH1 ARG A 110     -20.723  45.643 -39.624  1.00  0.84           N  
ATOM   1706  NH2 ARG A 110     -19.922  44.439 -37.867  1.00  0.84           N  
ATOM   1707  H   ARG A 110     -17.280  51.884 -38.281  1.00  0.84           H  
ATOM   1708  HA  ARG A 110     -17.469  50.241 -35.791  1.00  0.84           H  
ATOM   1709 1HB  ARG A 110     -17.725  49.299 -38.650  1.00  0.84           H  
ATOM   1710 2HB  ARG A 110     -17.558  48.213 -37.292  1.00  0.84           H  
ATOM   1711 1HG  ARG A 110     -19.755  49.046 -36.464  1.00  0.84           H  
ATOM   1712 2HG  ARG A 110     -19.842  50.136 -37.869  1.00  0.84           H  
ATOM   1713 1HD  ARG A 110     -21.145  48.246 -38.410  1.00  0.84           H  
ATOM   1714 2HD  ARG A 110     -19.637  48.134 -39.342  1.00  0.84           H  
ATOM   1715  HE  ARG A 110     -19.389  46.688 -36.894  1.00  0.84           H  
ATOM   1716 1HH1 ARG A 110     -20.923  46.541 -40.105  1.00  0.84           H  
ATOM   1717 2HH1 ARG A 110     -20.972  44.783 -40.084  1.00  0.84           H  
ATOM   1718 1HH2 ARG A 110     -19.493  44.386 -36.951  1.00  0.84           H  
ATOM   1719 2HH2 ARG A 110     -20.194  43.593 -38.352  1.00  0.84           H  
ATOM   1720  N   ILE A 111     -15.115  49.237 -36.145  1.00  0.80           N  
ATOM   1721  CA  ILE A 111     -13.682  48.942 -36.255  1.00  0.80           C  
ATOM   1722  C   ILE A 111     -13.384  47.536 -36.768  1.00  0.80           C  
ATOM   1723  O   ILE A 111     -12.229  47.138 -36.949  1.00  0.80           O  
ATOM   1724  CB  ILE A 111     -12.989  49.244 -34.926  1.00  0.80           C  
ATOM   1725  CG1 ILE A 111     -13.495  48.416 -33.793  1.00  0.80           C  
ATOM   1726  CG2 ILE A 111     -13.154  50.668 -34.642  1.00  0.80           C  
ATOM   1727  CD1 ILE A 111     -12.641  48.585 -32.521  1.00  0.80           C  
ATOM   1728  H   ILE A 111     -15.666  48.794 -35.421  1.00  0.80           H  
ATOM   1729  HA  ILE A 111     -13.253  49.634 -36.978  1.00  0.80           H  
ATOM   1730  HB  ILE A 111     -11.958  48.993 -35.016  1.00  0.80           H  
ATOM   1731 1HG1 ILE A 111     -14.518  48.689 -33.579  1.00  0.80           H  
ATOM   1732 2HG1 ILE A 111     -13.480  47.392 -34.085  1.00  0.80           H  
ATOM   1733 1HG2 ILE A 111     -12.630  50.913 -33.730  1.00  0.80           H  
ATOM   1734 2HG2 ILE A 111     -12.758  51.249 -35.447  1.00  0.80           H  
ATOM   1735 3HG2 ILE A 111     -14.198  50.869 -34.540  1.00  0.80           H  
ATOM   1736 1HD1 ILE A 111     -13.043  47.954 -31.725  1.00  0.80           H  
ATOM   1737 2HD1 ILE A 111     -11.615  48.299 -32.727  1.00  0.80           H  
ATOM   1738 3HD1 ILE A 111     -12.660  49.623 -32.203  1.00  0.80           H  
ATOM   1739  N   GLY A 112     -14.440  46.777 -36.999  1.00  0.78           N  
ATOM   1740  CA  GLY A 112     -14.306  45.429 -37.528  1.00  0.78           C  
ATOM   1741  C   GLY A 112     -13.987  44.413 -36.445  1.00  0.78           C  
ATOM   1742  O   GLY A 112     -13.873  43.227 -36.721  1.00  0.78           O  
ATOM   1743  H   GLY A 112     -15.358  47.155 -36.829  1.00  0.78           H  
ATOM   1744 1HA  GLY A 112     -15.234  45.147 -38.030  1.00  0.78           H  
ATOM   1745 2HA  GLY A 112     -13.528  45.410 -38.288  1.00  0.78           H  
ATOM   1746  N   LEU A 113     -13.879  44.849 -35.201  1.00  0.78           N  
ATOM   1747  CA  LEU A 113     -13.555  43.908 -34.150  1.00  0.78           C  
ATOM   1748  C   LEU A 113     -14.809  43.404 -33.499  1.00  0.78           C  
ATOM   1749  O   LEU A 113     -15.656  44.179 -33.048  1.00  0.78           O  
ATOM   1750  CB  LEU A 113     -12.708  44.542 -33.043  1.00  0.78           C  
ATOM   1751  CG  LEU A 113     -11.240  44.652 -33.238  1.00  0.78           C  
ATOM   1752  CD1 LEU A 113     -10.938  45.544 -34.359  1.00  0.78           C  
ATOM   1753  CD2 LEU A 113     -10.633  45.178 -31.991  1.00  0.78           C  
ATOM   1754  H   LEU A 113     -13.996  45.826 -34.994  1.00  0.78           H  
ATOM   1755  HA  LEU A 113     -13.017  43.059 -34.575  1.00  0.78           H  
ATOM   1756 1HB  LEU A 113     -13.101  45.518 -32.805  1.00  0.78           H  
ATOM   1757 2HB  LEU A 113     -12.825  43.921 -32.179  1.00  0.78           H  
ATOM   1758  HG  LEU A 113     -10.838  43.674 -33.443  1.00  0.78           H  
ATOM   1759 1HD1 LEU A 113      -9.871  45.600 -34.452  1.00  0.78           H  
ATOM   1760 2HD1 LEU A 113     -11.382  45.153 -35.263  1.00  0.78           H  
ATOM   1761 3HD1 LEU A 113     -11.325  46.521 -34.173  1.00  0.78           H  
ATOM   1762 1HD2 LEU A 113      -9.571  45.250 -32.106  1.00  0.78           H  
ATOM   1763 2HD2 LEU A 113     -11.038  46.158 -31.774  1.00  0.78           H  
ATOM   1764 3HD2 LEU A 113     -10.865  44.512 -31.183  1.00  0.78           H  
ATOM   1765  N   TYR A 114     -14.914  42.098 -33.430  1.00  0.79           N  
ATOM   1766  CA  TYR A 114     -15.987  41.463 -32.714  1.00  0.79           C  
ATOM   1767  C   TYR A 114     -15.385  41.169 -31.367  1.00  0.79           C  
ATOM   1768  O   TYR A 114     -14.403  40.426 -31.290  1.00  0.79           O  
ATOM   1769  CB  TYR A 114     -16.470  40.218 -33.441  1.00  0.79           C  
ATOM   1770  CG  TYR A 114     -17.565  39.500 -32.739  1.00  0.79           C  
ATOM   1771  CD1 TYR A 114     -18.603  40.210 -32.173  1.00  0.79           C  
ATOM   1772  CD2 TYR A 114     -17.548  38.126 -32.673  1.00  0.79           C  
ATOM   1773  CE1 TYR A 114     -19.615  39.545 -31.522  1.00  0.79           C  
ATOM   1774  CE2 TYR A 114     -18.562  37.456 -32.026  1.00  0.79           C  
ATOM   1775  CZ  TYR A 114     -19.590  38.160 -31.448  1.00  0.79           C  
ATOM   1776  OH  TYR A 114     -20.602  37.494 -30.797  1.00  0.79           O  
ATOM   1777  H   TYR A 114     -14.206  41.508 -33.867  1.00  0.79           H  
ATOM   1778  HA  TYR A 114     -16.816  42.159 -32.585  1.00  0.79           H  
ATOM   1779 1HB  TYR A 114     -16.812  40.489 -34.437  1.00  0.79           H  
ATOM   1780 2HB  TYR A 114     -15.643  39.527 -33.561  1.00  0.79           H  
ATOM   1781  HD1 TYR A 114     -18.615  41.299 -32.234  1.00  0.79           H  
ATOM   1782  HD2 TYR A 114     -16.728  37.568 -33.131  1.00  0.79           H  
ATOM   1783  HE1 TYR A 114     -20.431  40.105 -31.067  1.00  0.79           H  
ATOM   1784  HE2 TYR A 114     -18.547  36.366 -31.972  1.00  0.79           H  
ATOM   1785  HH  TYR A 114     -21.222  38.132 -30.436  1.00  0.79           H  
ATOM   1786  N   ILE A 115     -15.912  41.793 -30.325  1.00  0.81           N  
ATOM   1787  CA  ILE A 115     -15.312  41.652 -29.014  1.00  0.81           C  
ATOM   1788  C   ILE A 115     -16.286  41.160 -27.953  1.00  0.81           C  
ATOM   1789  O   ILE A 115     -17.494  41.091 -28.185  1.00  0.81           O  
ATOM   1790  CB  ILE A 115     -14.696  42.996 -28.543  1.00  0.81           C  
ATOM   1791  CG1 ILE A 115     -15.766  44.029 -28.305  1.00  0.81           C  
ATOM   1792  CG2 ILE A 115     -13.720  43.542 -29.557  1.00  0.81           C  
ATOM   1793  CD1 ILE A 115     -16.331  44.635 -29.557  1.00  0.81           C  
ATOM   1794  H   ILE A 115     -16.721  42.386 -30.449  1.00  0.81           H  
ATOM   1795  HA  ILE A 115     -14.517  40.925 -29.090  1.00  0.81           H  
ATOM   1796  HB  ILE A 115     -14.189  42.812 -27.626  1.00  0.81           H  
ATOM   1797 1HG1 ILE A 115     -16.560  43.558 -27.773  1.00  0.81           H  
ATOM   1798 2HG1 ILE A 115     -15.359  44.830 -27.696  1.00  0.81           H  
ATOM   1799 1HG2 ILE A 115     -13.288  44.470 -29.187  1.00  0.81           H  
ATOM   1800 2HG2 ILE A 115     -12.941  42.835 -29.732  1.00  0.81           H  
ATOM   1801 3HG2 ILE A 115     -14.254  43.735 -30.477  1.00  0.81           H  
ATOM   1802 1HD1 ILE A 115     -17.102  45.362 -29.290  1.00  0.81           H  
ATOM   1803 2HD1 ILE A 115     -15.538  45.137 -30.117  1.00  0.81           H  
ATOM   1804 3HD1 ILE A 115     -16.769  43.858 -30.177  1.00  0.81           H  
ATOM   1805  N   ARG A 116     -15.748  40.864 -26.769  1.00  0.83           N  
ATOM   1806  CA  ARG A 116     -16.562  40.490 -25.621  1.00  0.83           C  
ATOM   1807  C   ARG A 116     -15.879  40.927 -24.323  1.00  0.83           C  
ATOM   1808  O   ARG A 116     -14.663  41.109 -24.277  1.00  0.83           O  
ATOM   1809  CB  ARG A 116     -16.845  38.989 -25.620  1.00  0.83           C  
ATOM   1810  CG  ARG A 116     -15.661  38.058 -25.398  1.00  0.83           C  
ATOM   1811  CD  ARG A 116     -16.042  36.639 -25.695  1.00  0.83           C  
ATOM   1812  NE  ARG A 116     -17.062  36.158 -24.816  1.00  0.83           N  
ATOM   1813  CZ  ARG A 116     -17.742  35.024 -24.978  1.00  0.83           C  
ATOM   1814  NH1 ARG A 116     -17.501  34.195 -25.976  1.00  0.83           N  
ATOM   1815  NH2 ARG A 116     -18.667  34.778 -24.112  1.00  0.83           N  
ATOM   1816  H   ARG A 116     -14.734  40.873 -26.695  1.00  0.83           H  
ATOM   1817  HA  ARG A 116     -17.517  41.000 -25.691  1.00  0.83           H  
ATOM   1818 1HB  ARG A 116     -17.579  38.764 -24.843  1.00  0.83           H  
ATOM   1819 2HB  ARG A 116     -17.292  38.714 -26.574  1.00  0.83           H  
ATOM   1820 1HG  ARG A 116     -14.850  38.341 -26.069  1.00  0.83           H  
ATOM   1821 2HG  ARG A 116     -15.326  38.121 -24.360  1.00  0.83           H  
ATOM   1822 1HD  ARG A 116     -16.428  36.571 -26.700  1.00  0.83           H  
ATOM   1823 2HD  ARG A 116     -15.178  35.990 -25.600  1.00  0.83           H  
ATOM   1824  HE  ARG A 116     -17.328  36.726 -23.995  1.00  0.83           H  
ATOM   1825 1HH1 ARG A 116     -16.771  34.399 -26.646  1.00  0.83           H  
ATOM   1826 2HH1 ARG A 116     -18.043  33.347 -26.066  1.00  0.83           H  
ATOM   1827 1HH2 ARG A 116     -18.810  35.496 -23.380  1.00  0.83           H  
ATOM   1828 2HH2 ARG A 116     -19.230  33.944 -24.172  1.00  0.83           H  
ATOM   1829  N   ASP A 117     -16.655  41.060 -23.258  1.00  0.87           N  
ATOM   1830  CA  ASP A 117     -16.118  41.462 -21.954  1.00  0.87           C  
ATOM   1831  C   ASP A 117     -16.589  40.538 -20.861  1.00  0.87           C  
ATOM   1832  O   ASP A 117     -16.356  40.732 -19.666  1.00  0.87           O  
ATOM   1833  CB  ASP A 117     -16.582  42.879 -21.668  1.00  0.87           C  
ATOM   1834  CG  ASP A 117     -18.141  43.041 -21.605  1.00  0.87           C  
ATOM   1835  OD1 ASP A 117     -18.865  42.047 -21.588  1.00  0.87           O  
ATOM   1836  OD2 ASP A 117     -18.580  44.186 -21.693  1.00  0.87           O  
ATOM   1837  H   ASP A 117     -17.648  40.904 -23.354  1.00  0.87           H  
ATOM   1838  HA  ASP A 117     -15.028  41.436 -21.991  1.00  0.87           H  
ATOM   1839 1HB  ASP A 117     -16.154  43.202 -20.714  1.00  0.87           H  
ATOM   1840 2HB  ASP A 117     -16.202  43.534 -22.429  1.00  0.87           H  
ATOM   1841  N   SER A 118     -17.257  39.511 -21.288  1.00  0.91           N  
ATOM   1842  CA  SER A 118     -17.825  38.579 -20.377  1.00  0.91           C  
ATOM   1843  C   SER A 118     -18.066  37.251 -21.028  1.00  0.91           C  
ATOM   1844  O   SER A 118     -18.072  37.112 -22.264  1.00  0.91           O  
ATOM   1845  CB  SER A 118     -19.090  39.179 -19.782  1.00  0.91           C  
ATOM   1846  OG  SER A 118     -20.033  39.471 -20.783  1.00  0.91           O  
ATOM   1847  H   SER A 118     -17.396  39.397 -22.273  1.00  0.91           H  
ATOM   1848  HA  SER A 118     -17.115  38.424 -19.567  1.00  0.91           H  
ATOM   1849 1HB  SER A 118     -19.518  38.468 -19.074  1.00  0.91           H  
ATOM   1850 2HB  SER A 118     -18.850  40.085 -19.226  1.00  0.91           H  
ATOM   1851  HG  SER A 118     -19.758  40.367 -21.137  1.00  0.91           H  
ATOM   1852  N   ALA A 119     -18.283  36.272 -20.181  1.00  0.96           N  
ATOM   1853  CA  ALA A 119     -18.556  34.938 -20.644  1.00  0.96           C  
ATOM   1854  C   ALA A 119     -19.438  34.200 -19.686  1.00  0.96           C  
ATOM   1855  O   ALA A 119     -19.633  34.605 -18.542  1.00  0.96           O  
ATOM   1856  CB  ALA A 119     -17.264  34.192 -20.867  1.00  0.96           C  
ATOM   1857  H   ALA A 119     -18.232  36.487 -19.184  1.00  0.96           H  
ATOM   1858  HA  ALA A 119     -19.102  35.014 -21.571  1.00  0.96           H  
ATOM   1859 1HB  ALA A 119     -17.497  33.210 -21.248  1.00  0.96           H  
ATOM   1860 2HB  ALA A 119     -16.656  34.727 -21.592  1.00  0.96           H  
ATOM   1861 3HB  ALA A 119     -16.720  34.113 -19.935  1.00  0.96           H  
ATOM   1862  N   ALA A 120     -20.038  33.139 -20.170  1.00  1.00           N  
ATOM   1863  CA  ALA A 120     -20.900  32.357 -19.325  1.00  1.00           C  
ATOM   1864  C   ALA A 120     -21.067  30.969 -19.875  1.00  1.00           C  
ATOM   1865  O   ALA A 120     -20.770  30.708 -21.044  1.00  1.00           O  
ATOM   1866  CB  ALA A 120     -22.261  33.024 -19.182  1.00  1.00           C  
ATOM   1867  H   ALA A 120     -19.881  32.849 -21.123  1.00  1.00           H  
ATOM   1868  HA  ALA A 120     -20.420  32.275 -18.357  1.00  1.00           H  
ATOM   1869 1HB  ALA A 120     -22.881  32.427 -18.528  1.00  1.00           H  
ATOM   1870 2HB  ALA A 120     -22.145  34.019 -18.755  1.00  1.00           H  
ATOM   1871 3HB  ALA A 120     -22.733  33.100 -20.157  1.00  1.00           H  
ATOM   1872  N   GLY A 121     -21.588  30.087 -19.042  1.00  1.03           N  
ATOM   1873  CA  GLY A 121     -21.883  28.747 -19.509  1.00  1.03           C  
ATOM   1874  C   GLY A 121     -22.674  27.898 -18.534  1.00  1.03           C  
ATOM   1875  O   GLY A 121     -22.994  28.300 -17.413  1.00  1.03           O  
ATOM   1876  H   GLY A 121     -21.769  30.383 -18.083  1.00  1.03           H  
ATOM   1877 1HA  GLY A 121     -22.436  28.815 -20.446  1.00  1.03           H  
ATOM   1878 2HA  GLY A 121     -20.948  28.240 -19.743  1.00  1.03           H  
ATOM   1879  N   ILE A 122     -22.991  26.703 -19.003  1.00  1.04           N  
ATOM   1880  CA  ILE A 122     -23.795  25.726 -18.288  1.00  1.04           C  
ATOM   1881  C   ILE A 122     -23.021  24.455 -18.006  1.00  1.04           C  
ATOM   1882  O   ILE A 122     -22.301  23.935 -18.874  1.00  1.04           O  
ATOM   1883  CB  ILE A 122     -25.069  25.374 -19.097  1.00  1.04           C  
ATOM   1884  CG1 ILE A 122     -25.940  26.610 -19.276  1.00  1.04           C  
ATOM   1885  CG2 ILE A 122     -25.905  24.260 -18.422  1.00  1.04           C  
ATOM   1886  CD1 ILE A 122     -27.058  26.406 -20.262  1.00  1.04           C  
ATOM   1887  H   ILE A 122     -22.667  26.458 -19.929  1.00  1.04           H  
ATOM   1888  HA  ILE A 122     -24.099  26.156 -17.332  1.00  1.04           H  
ATOM   1889  HB  ILE A 122     -24.775  25.032 -20.090  1.00  1.04           H  
ATOM   1890 1HG1 ILE A 122     -26.375  26.854 -18.324  1.00  1.04           H  
ATOM   1891 2HG1 ILE A 122     -25.336  27.446 -19.611  1.00  1.04           H  
ATOM   1892 1HG2 ILE A 122     -26.783  24.043 -19.038  1.00  1.04           H  
ATOM   1893 2HG2 ILE A 122     -25.310  23.356 -18.324  1.00  1.04           H  
ATOM   1894 3HG2 ILE A 122     -26.228  24.592 -17.432  1.00  1.04           H  
ATOM   1895 1HD1 ILE A 122     -27.662  27.316 -20.330  1.00  1.04           H  
ATOM   1896 2HD1 ILE A 122     -26.649  26.164 -21.247  1.00  1.04           H  
ATOM   1897 3HD1 ILE A 122     -27.670  25.581 -19.920  1.00  1.04           H  
ATOM   1898  N   GLY A 123     -23.165  23.957 -16.789  1.00  1.03           N  
ATOM   1899  CA  GLY A 123     -22.544  22.697 -16.439  1.00  1.03           C  
ATOM   1900  C   GLY A 123     -23.049  22.190 -15.122  1.00  1.03           C  
ATOM   1901  O   GLY A 123     -23.878  22.828 -14.487  1.00  1.03           O  
ATOM   1902  H   GLY A 123     -23.709  24.476 -16.092  1.00  1.03           H  
ATOM   1903 1HA  GLY A 123     -22.720  21.957 -17.221  1.00  1.03           H  
ATOM   1904 2HA  GLY A 123     -21.487  22.845 -16.357  1.00  1.03           H  
ATOM   1905  N   THR A 124     -22.531  21.060 -14.708  1.00  1.00           N  
ATOM   1906  CA  THR A 124     -22.940  20.434 -13.475  1.00  1.00           C  
ATOM   1907  C   THR A 124     -21.872  20.582 -12.384  1.00  1.00           C  
ATOM   1908  O   THR A 124     -20.682  20.490 -12.669  1.00  1.00           O  
ATOM   1909  CB  THR A 124     -23.254  18.980 -13.803  1.00  1.00           C  
ATOM   1910  OG1 THR A 124     -24.311  18.945 -14.773  1.00  1.00           O  
ATOM   1911  CG2 THR A 124     -23.650  18.255 -12.646  1.00  1.00           C  
ATOM   1912  H   THR A 124     -21.884  20.549 -15.314  1.00  1.00           H  
ATOM   1913  HA  THR A 124     -23.850  20.917 -13.124  1.00  1.00           H  
ATOM   1914  HB  THR A 124     -22.406  18.526 -14.231  1.00  1.00           H  
ATOM   1915  HG1 THR A 124     -23.926  19.127 -15.646  1.00  1.00           H  
ATOM   1916 1HG2 THR A 124     -23.882  17.229 -12.924  1.00  1.00           H  
ATOM   1917 2HG2 THR A 124     -22.854  18.262 -11.917  1.00  1.00           H  
ATOM   1918 3HG2 THR A 124     -24.517  18.742 -12.255  1.00  1.00           H  
ATOM   1919  N   MET A 125     -22.275  20.910 -11.151  1.00  0.98           N  
ATOM   1920  CA  MET A 125     -21.287  21.017 -10.072  1.00  0.98           C  
ATOM   1921  C   MET A 125     -20.633  19.668  -9.967  1.00  0.98           C  
ATOM   1922  O   MET A 125     -21.327  18.647 -10.025  1.00  0.98           O  
ATOM   1923  CB  MET A 125     -21.885  21.421  -8.717  1.00  0.98           C  
ATOM   1924  CG  MET A 125     -20.825  21.665  -7.612  1.00  0.98           C  
ATOM   1925  SD  MET A 125     -19.672  23.043  -7.983  1.00  0.98           S  
ATOM   1926  CE  MET A 125     -20.592  24.560  -7.663  1.00  0.98           C  
ATOM   1927  H   MET A 125     -23.272  21.023 -10.970  1.00  0.98           H  
ATOM   1928  HA  MET A 125     -20.529  21.741 -10.351  1.00  0.98           H  
ATOM   1929 1HB  MET A 125     -22.481  22.300  -8.808  1.00  0.98           H  
ATOM   1930 2HB  MET A 125     -22.548  20.629  -8.371  1.00  0.98           H  
ATOM   1931 1HG  MET A 125     -21.336  21.898  -6.680  1.00  0.98           H  
ATOM   1932 2HG  MET A 125     -20.236  20.761  -7.447  1.00  0.98           H  
ATOM   1933 1HE  MET A 125     -19.957  25.423  -7.870  1.00  0.98           H  
ATOM   1934 2HE  MET A 125     -21.464  24.602  -8.294  1.00  0.98           H  
ATOM   1935 3HE  MET A 125     -20.902  24.583  -6.618  1.00  0.98           H  
ATOM   1936  N   THR A 126     -19.323  19.623  -9.778  1.00  0.97           N  
ATOM   1937  CA  THR A 126     -18.695  18.327  -9.740  1.00  0.97           C  
ATOM   1938  C   THR A 126     -18.309  17.936  -8.323  1.00  0.97           C  
ATOM   1939  O   THR A 126     -18.819  16.943  -7.783  1.00  0.97           O  
ATOM   1940  CB  THR A 126     -17.429  18.366 -10.593  1.00  0.97           C  
ATOM   1941  OG1 THR A 126     -17.738  18.760 -11.923  1.00  0.97           O  
ATOM   1942  CG2 THR A 126     -16.871  17.090 -10.669  1.00  0.97           C  
ATOM   1943  H   THR A 126     -18.740  20.456  -9.693  1.00  0.97           H  
ATOM   1944  HA  THR A 126     -19.377  17.581 -10.133  1.00  0.97           H  
ATOM   1945  HB  THR A 126     -16.741  19.031 -10.158  1.00  0.97           H  
ATOM   1946  HG1 THR A 126     -18.569  18.359 -12.144  1.00  0.97           H  
ATOM   1947 1HG2 THR A 126     -15.990  17.172 -11.251  1.00  0.97           H  
ATOM   1948 2HG2 THR A 126     -16.643  16.777  -9.717  1.00  0.97           H  
ATOM   1949 3HG2 THR A 126     -17.577  16.398 -11.128  1.00  0.97           H  
ATOM   1950  N   PHE A 127     -17.388  18.704  -7.731  1.00  0.98           N  
ATOM   1951  CA  PHE A 127     -16.862  18.387  -6.404  1.00  0.98           C  
ATOM   1952  C   PHE A 127     -16.966  19.534  -5.416  1.00  0.98           C  
ATOM   1953  O   PHE A 127     -16.748  20.695  -5.782  1.00  0.98           O  
ATOM   1954  CB  PHE A 127     -15.384  17.993  -6.514  1.00  0.98           C  
ATOM   1955  CG  PHE A 127     -15.154  16.780  -7.336  1.00  0.98           C  
ATOM   1956  CD1 PHE A 127     -14.073  16.702  -8.158  1.00  0.98           C  
ATOM   1957  CD2 PHE A 127     -16.055  15.743  -7.348  1.00  0.98           C  
ATOM   1958  CE1 PHE A 127     -13.894  15.613  -8.984  1.00  0.98           C  
ATOM   1959  CE2 PHE A 127     -15.873  14.684  -8.183  1.00  0.98           C  
ATOM   1960  CZ  PHE A 127     -14.792  14.621  -8.995  1.00  0.98           C  
ATOM   1961  H   PHE A 127     -17.057  19.533  -8.224  1.00  0.98           H  
ATOM   1962  HA  PHE A 127     -17.430  17.545  -5.999  1.00  0.98           H  
ATOM   1963 1HB  PHE A 127     -14.847  18.811  -6.992  1.00  0.98           H  
ATOM   1964 2HB  PHE A 127     -14.950  17.877  -5.548  1.00  0.98           H  
ATOM   1965  HD1 PHE A 127     -13.350  17.515  -8.159  1.00  0.98           H  
ATOM   1966  HD2 PHE A 127     -16.935  15.784  -6.702  1.00  0.98           H  
ATOM   1967  HE1 PHE A 127     -13.027  15.557  -9.639  1.00  0.98           H  
ATOM   1968  HE2 PHE A 127     -16.593  13.884  -8.202  1.00  0.98           H  
ATOM   1969  HZ  PHE A 127     -14.646  13.780  -9.636  1.00  0.98           H  
ATOM   1970  N   TYR A 128     -17.160  19.199  -4.136  1.00  1.01           N  
ATOM   1971  CA  TYR A 128     -17.066  20.200  -3.075  1.00  1.01           C  
ATOM   1972  C   TYR A 128     -16.376  19.703  -1.802  1.00  1.01           C  
ATOM   1973  O   TYR A 128     -16.678  18.625  -1.283  1.00  1.01           O  
ATOM   1974  CB  TYR A 128     -18.446  20.752  -2.741  1.00  1.01           C  
ATOM   1975  CG  TYR A 128     -18.431  21.685  -1.555  1.00  1.01           C  
ATOM   1976  CD1 TYR A 128     -17.754  22.872  -1.627  1.00  1.01           C  
ATOM   1977  CD2 TYR A 128     -19.116  21.351  -0.405  1.00  1.01           C  
ATOM   1978  CE1 TYR A 128     -17.732  23.712  -0.561  1.00  1.01           C  
ATOM   1979  CE2 TYR A 128     -19.111  22.208   0.673  1.00  1.01           C  
ATOM   1980  CZ  TYR A 128     -18.415  23.387   0.598  1.00  1.01           C  
ATOM   1981  OH  TYR A 128     -18.403  24.250   1.673  1.00  1.01           O  
ATOM   1982  H   TYR A 128     -17.431  18.242  -3.904  1.00  1.01           H  
ATOM   1983  HA  TYR A 128     -16.466  21.027  -3.449  1.00  1.01           H  
ATOM   1984 1HB  TYR A 128     -18.840  21.297  -3.603  1.00  1.01           H  
ATOM   1985 2HB  TYR A 128     -19.127  19.928  -2.526  1.00  1.01           H  
ATOM   1986  HD1 TYR A 128     -17.230  23.136  -2.533  1.00  1.01           H  
ATOM   1987  HD2 TYR A 128     -19.661  20.416  -0.361  1.00  1.01           H  
ATOM   1988  HE1 TYR A 128     -17.185  24.634  -0.639  1.00  1.01           H  
ATOM   1989  HE2 TYR A 128     -19.653  21.951   1.581  1.00  1.01           H  
ATOM   1990  HH  TYR A 128     -18.862  23.844   2.413  1.00  1.01           H  
ATOM   1991  N   GLU A 129     -15.424  20.504  -1.308  1.00  1.05           N  
ATOM   1992  CA  GLU A 129     -14.715  20.199  -0.070  1.00  1.05           C  
ATOM   1993  C   GLU A 129     -15.018  21.198   1.071  1.00  1.05           C  
ATOM   1994  O   GLU A 129     -14.424  22.290   1.107  1.00  1.05           O  
ATOM   1995  CB  GLU A 129     -13.211  20.160  -0.304  1.00  1.05           C  
ATOM   1996  CG  GLU A 129     -12.413  19.845   0.971  1.00  1.05           C  
ATOM   1997  CD  GLU A 129     -10.948  19.735   0.732  1.00  1.05           C  
ATOM   1998  OE1 GLU A 129     -10.571  19.745  -0.396  1.00  1.05           O  
ATOM   1999  OE2 GLU A 129     -10.201  19.651   1.680  1.00  1.05           O  
ATOM   2000  H   GLU A 129     -15.208  21.369  -1.810  1.00  1.05           H  
ATOM   2001  HA  GLU A 129     -14.982  19.189   0.221  1.00  1.05           H  
ATOM   2002 1HB  GLU A 129     -12.973  19.398  -1.053  1.00  1.05           H  
ATOM   2003 2HB  GLU A 129     -12.877  21.125  -0.695  1.00  1.05           H  
ATOM   2004 1HG  GLU A 129     -12.590  20.637   1.693  1.00  1.05           H  
ATOM   2005 2HG  GLU A 129     -12.783  18.911   1.398  1.00  1.05           H  
ATOM   2006  N   PRO A 130     -15.885  20.835   2.044  1.00  1.08           N  
ATOM   2007  CA  PRO A 130     -16.334  21.643   3.176  1.00  1.08           C  
ATOM   2008  C   PRO A 130     -15.220  22.147   4.080  1.00  1.08           C  
ATOM   2009  O   PRO A 130     -15.383  23.144   4.780  1.00  1.08           O  
ATOM   2010  CB  PRO A 130     -17.211  20.662   3.958  1.00  1.08           C  
ATOM   2011  CG  PRO A 130     -17.672  19.663   2.964  1.00  1.08           C  
ATOM   2012  CD  PRO A 130     -16.536  19.505   1.999  1.00  1.08           C  
ATOM   2013  HA  PRO A 130     -16.925  22.488   2.806  1.00  1.08           H  
ATOM   2014 1HB  PRO A 130     -16.628  20.212   4.778  1.00  1.08           H  
ATOM   2015 2HB  PRO A 130     -18.046  21.205   4.426  1.00  1.08           H  
ATOM   2016 1HG  PRO A 130     -17.931  18.720   3.467  1.00  1.08           H  
ATOM   2017 2HG  PRO A 130     -18.577  20.023   2.491  1.00  1.08           H  
ATOM   2018 1HD  PRO A 130     -15.848  18.703   2.318  1.00  1.08           H  
ATOM   2019 2HD  PRO A 130     -16.989  19.316   1.029  1.00  1.08           H  
ATOM   2020  N   LYS A 131     -14.076  21.470   4.060  1.00  1.09           N  
ATOM   2021  CA  LYS A 131     -12.952  21.837   4.907  1.00  1.09           C  
ATOM   2022  C   LYS A 131     -12.164  23.031   4.382  1.00  1.09           C  
ATOM   2023  O   LYS A 131     -11.392  23.643   5.120  1.00  1.09           O  
ATOM   2024  CB  LYS A 131     -12.017  20.647   5.072  1.00  1.09           C  
ATOM   2025  CG  LYS A 131     -12.615  19.490   5.864  1.00  1.09           C  
ATOM   2026  CD  LYS A 131     -11.627  18.339   5.991  1.00  1.09           C  
ATOM   2027  CE  LYS A 131     -12.206  17.200   6.816  1.00  1.09           C  
ATOM   2028  NZ  LYS A 131     -11.262  16.054   6.923  1.00  1.09           N  
ATOM   2029  H   LYS A 131     -13.978  20.664   3.459  1.00  1.09           H  
ATOM   2030  HA  LYS A 131     -13.342  22.108   5.888  1.00  1.09           H  
ATOM   2031 1HB  LYS A 131     -11.726  20.273   4.085  1.00  1.09           H  
ATOM   2032 2HB  LYS A 131     -11.107  20.968   5.576  1.00  1.09           H  
ATOM   2033 1HG  LYS A 131     -12.896  19.833   6.861  1.00  1.09           H  
ATOM   2034 2HG  LYS A 131     -13.510  19.133   5.355  1.00  1.09           H  
ATOM   2035 1HD  LYS A 131     -11.373  17.971   4.994  1.00  1.09           H  
ATOM   2036 2HD  LYS A 131     -10.715  18.695   6.470  1.00  1.09           H  
ATOM   2037 1HE  LYS A 131     -12.428  17.568   7.816  1.00  1.09           H  
ATOM   2038 2HE  LYS A 131     -13.130  16.855   6.353  1.00  1.09           H  
ATOM   2039 1HZ  LYS A 131     -11.683  15.327   7.482  1.00  1.09           H  
ATOM   2040 2HZ  LYS A 131     -11.054  15.693   6.000  1.00  1.09           H  
ATOM   2041 3HZ  LYS A 131     -10.406  16.362   7.362  1.00  1.09           H  
ATOM   2042  N   THR A 132     -12.324  23.331   3.095  1.00  1.08           N  
ATOM   2043  CA  THR A 132     -11.600  24.426   2.470  1.00  1.08           C  
ATOM   2044  C   THR A 132     -12.576  25.383   1.807  1.00  1.08           C  
ATOM   2045  O   THR A 132     -12.208  26.484   1.392  1.00  1.08           O  
ATOM   2046  CB  THR A 132     -10.581  23.909   1.437  1.00  1.08           C  
ATOM   2047  OG1 THR A 132     -11.260  23.214   0.391  1.00  1.08           O  
ATOM   2048  CG2 THR A 132      -9.592  22.965   2.084  1.00  1.08           C  
ATOM   2049  H   THR A 132     -12.988  22.808   2.527  1.00  1.08           H  
ATOM   2050  HA  THR A 132     -11.061  24.978   3.239  1.00  1.08           H  
ATOM   2051  HB  THR A 132     -10.048  24.753   1.016  1.00  1.08           H  
ATOM   2052  HG1 THR A 132     -11.522  22.337   0.706  1.00  1.08           H  
ATOM   2053 1HG2 THR A 132      -8.881  22.613   1.336  1.00  1.08           H  
ATOM   2054 2HG2 THR A 132      -9.060  23.483   2.880  1.00  1.08           H  
ATOM   2055 3HG2 THR A 132     -10.123  22.112   2.500  1.00  1.08           H  
ATOM   2056  N   LYS A 133     -13.827  24.933   1.697  1.00  1.06           N  
ATOM   2057  CA  LYS A 133     -14.893  25.624   0.986  1.00  1.06           C  
ATOM   2058  C   LYS A 133     -14.516  25.816  -0.465  1.00  1.06           C  
ATOM   2059  O   LYS A 133     -14.773  26.865  -1.053  1.00  1.06           O  
ATOM   2060  CB  LYS A 133     -15.242  26.981   1.597  1.00  1.06           C  
ATOM   2061  CG  LYS A 133     -15.762  26.916   3.016  1.00  1.06           C  
ATOM   2062  CD  LYS A 133     -16.212  28.294   3.483  1.00  1.06           C  
ATOM   2063  CE  LYS A 133     -16.740  28.254   4.908  1.00  1.06           C  
ATOM   2064  NZ  LYS A 133     -17.166  29.601   5.375  1.00  1.06           N  
ATOM   2065  H   LYS A 133     -14.039  24.010   2.062  1.00  1.06           H  
ATOM   2066  HA  LYS A 133     -15.779  25.000   1.032  1.00  1.06           H  
ATOM   2067 1HB  LYS A 133     -14.381  27.642   1.575  1.00  1.06           H  
ATOM   2068 2HB  LYS A 133     -16.018  27.450   0.991  1.00  1.06           H  
ATOM   2069 1HG  LYS A 133     -16.604  26.223   3.057  1.00  1.06           H  
ATOM   2070 2HG  LYS A 133     -14.977  26.546   3.676  1.00  1.06           H  
ATOM   2071 1HD  LYS A 133     -15.371  28.986   3.432  1.00  1.06           H  
ATOM   2072 2HD  LYS A 133     -17.001  28.661   2.817  1.00  1.06           H  
ATOM   2073 1HE  LYS A 133     -17.593  27.578   4.952  1.00  1.06           H  
ATOM   2074 2HE  LYS A 133     -15.959  27.879   5.570  1.00  1.06           H  
ATOM   2075 1HZ  LYS A 133     -17.513  29.537   6.322  1.00  1.06           H  
ATOM   2076 2HZ  LYS A 133     -16.378  30.233   5.347  1.00  1.06           H  
ATOM   2077 3HZ  LYS A 133     -17.899  29.947   4.768  1.00  1.06           H  
ATOM   2078  N   LYS A 134     -13.904  24.794  -1.042  1.00  1.03           N  
ATOM   2079  CA  LYS A 134     -13.519  24.870  -2.441  1.00  1.03           C  
ATOM   2080  C   LYS A 134     -14.402  23.999  -3.280  1.00  1.03           C  
ATOM   2081  O   LYS A 134     -14.874  22.944  -2.845  1.00  1.03           O  
ATOM   2082  CB  LYS A 134     -12.053  24.484  -2.661  1.00  1.03           C  
ATOM   2083  CG  LYS A 134     -11.051  25.455  -2.057  1.00  1.03           C  
ATOM   2084  CD  LYS A 134      -9.603  25.009  -2.300  1.00  1.03           C  
ATOM   2085  CE  LYS A 134      -8.616  26.014  -1.710  1.00  1.03           C  
ATOM   2086  NZ  LYS A 134      -7.203  25.627  -1.969  1.00  1.03           N  
ATOM   2087  H   LYS A 134     -13.738  23.953  -0.487  1.00  1.03           H  
ATOM   2088  HA  LYS A 134     -13.646  25.894  -2.786  1.00  1.03           H  
ATOM   2089 1HB  LYS A 134     -11.867  23.500  -2.230  1.00  1.03           H  
ATOM   2090 2HB  LYS A 134     -11.853  24.419  -3.733  1.00  1.03           H  
ATOM   2091 1HG  LYS A 134     -11.198  26.436  -2.514  1.00  1.03           H  
ATOM   2092 2HG  LYS A 134     -11.234  25.549  -0.994  1.00  1.03           H  
ATOM   2093 1HD  LYS A 134      -9.443  24.035  -1.829  1.00  1.03           H  
ATOM   2094 2HD  LYS A 134      -9.415  24.907  -3.373  1.00  1.03           H  
ATOM   2095 1HE  LYS A 134      -8.801  26.990  -2.155  1.00  1.03           H  
ATOM   2096 2HE  LYS A 134      -8.773  26.081  -0.635  1.00  1.03           H  
ATOM   2097 1HZ  LYS A 134      -6.582  26.316  -1.573  1.00  1.03           H  
ATOM   2098 2HZ  LYS A 134      -7.008  24.724  -1.555  1.00  1.03           H  
ATOM   2099 3HZ  LYS A 134      -7.056  25.575  -2.973  1.00  1.03           H  
ATOM   2100  N   TYR A 135     -14.590  24.412  -4.516  1.00  1.02           N  
ATOM   2101  CA  TYR A 135     -15.382  23.605  -5.421  1.00  1.02           C  
ATOM   2102  C   TYR A 135     -14.802  23.612  -6.806  1.00  1.02           C  
ATOM   2103  O   TYR A 135     -14.041  24.510  -7.198  1.00  1.02           O  
ATOM   2104  CB  TYR A 135     -16.821  24.120  -5.594  1.00  1.02           C  
ATOM   2105  CG  TYR A 135     -16.852  25.429  -6.371  1.00  1.02           C  
ATOM   2106  CD1 TYR A 135     -16.927  25.403  -7.769  1.00  1.02           C  
ATOM   2107  CD2 TYR A 135     -16.799  26.625  -5.729  1.00  1.02           C  
ATOM   2108  CE1 TYR A 135     -16.890  26.552  -8.488  1.00  1.02           C  
ATOM   2109  CE2 TYR A 135     -16.787  27.786  -6.466  1.00  1.02           C  
ATOM   2110  CZ  TYR A 135     -16.804  27.745  -7.821  1.00  1.02           C  
ATOM   2111  OH  TYR A 135     -16.719  28.897  -8.522  1.00  1.02           O  
ATOM   2112  H   TYR A 135     -14.184  25.303  -4.806  1.00  1.02           H  
ATOM   2113  HA  TYR A 135     -15.390  22.578  -5.068  1.00  1.02           H  
ATOM   2114 1HB  TYR A 135     -17.411  23.378  -6.123  1.00  1.02           H  
ATOM   2115 2HB  TYR A 135     -17.281  24.282  -4.622  1.00  1.02           H  
ATOM   2116  HD1 TYR A 135     -16.986  24.460  -8.292  1.00  1.02           H  
ATOM   2117  HD2 TYR A 135     -16.748  26.660  -4.654  1.00  1.02           H  
ATOM   2118  HE1 TYR A 135     -16.915  26.520  -9.577  1.00  1.02           H  
ATOM   2119  HE2 TYR A 135     -16.730  28.750  -5.971  1.00  1.02           H  
ATOM   2120  HH  TYR A 135     -16.509  29.626  -7.912  1.00  1.02           H  
ATOM   2121  N   GLY A 136     -15.232  22.634  -7.574  1.00  1.06           N  
ATOM   2122  CA  GLY A 136     -14.915  22.632  -8.981  1.00  1.06           C  
ATOM   2123  C   GLY A 136     -16.116  22.144  -9.769  1.00  1.06           C  
ATOM   2124  O   GLY A 136     -16.909  21.320  -9.283  1.00  1.06           O  
ATOM   2125  H   GLY A 136     -15.815  21.908  -7.153  1.00  1.06           H  
ATOM   2126 1HA  GLY A 136     -14.663  23.639  -9.294  1.00  1.06           H  
ATOM   2127 2HA  GLY A 136     -14.045  22.016  -9.165  1.00  1.06           H  
ATOM   2128  N   ALA A 137     -16.208  22.602 -11.012  1.00  1.14           N  
ATOM   2129  CA  ALA A 137     -17.287  22.182 -11.885  1.00  1.14           C  
ATOM   2130  C   ALA A 137     -16.827  22.067 -13.323  1.00  1.14           C  
ATOM   2131  O   ALA A 137     -16.475  23.054 -13.982  1.00  1.14           O  
ATOM   2132  CB  ALA A 137     -18.433  23.181 -11.814  1.00  1.14           C  
ATOM   2133  H   ALA A 137     -15.529  23.295 -11.328  1.00  1.14           H  
ATOM   2134  HA  ALA A 137     -17.636  21.209 -11.559  1.00  1.14           H  
ATOM   2135 1HB  ALA A 137     -19.252  22.842 -12.456  1.00  1.14           H  
ATOM   2136 2HB  ALA A 137     -18.782  23.259 -10.797  1.00  1.14           H  
ATOM   2137 3HB  ALA A 137     -18.086  24.157 -12.150  1.00  1.14           H  
ATOM   2138  N   LEU A 138     -16.907  20.856 -13.856  1.00  1.26           N  
ATOM   2139  CA  LEU A 138     -16.507  20.628 -15.245  1.00  1.26           C  
ATOM   2140  C   LEU A 138     -17.591  20.946 -16.238  1.00  1.26           C  
ATOM   2141  O   LEU A 138     -18.051  20.091 -16.988  1.00  1.26           O  
ATOM   2142  CB  LEU A 138     -16.007  19.200 -15.456  1.00  1.26           C  
ATOM   2143  CG  LEU A 138     -14.643  19.089 -15.188  1.00  1.26           C  
ATOM   2144  CD1 LEU A 138     -13.982  19.933 -16.138  1.00  1.26           C  
ATOM   2145  CD2 LEU A 138     -14.397  19.551 -13.841  1.00  1.26           C  
ATOM   2146  H   LEU A 138     -17.198  20.086 -13.257  1.00  1.26           H  
ATOM   2147  HA  LEU A 138     -15.674  21.293 -15.461  1.00  1.26           H  
ATOM   2148 1HB  LEU A 138     -16.476  18.522 -14.779  1.00  1.26           H  
ATOM   2149 2HB  LEU A 138     -16.200  18.885 -16.484  1.00  1.26           H  
ATOM   2150  HG  LEU A 138     -14.298  18.063 -15.294  1.00  1.26           H  
ATOM   2151 1HD1 LEU A 138     -12.948  19.941 -15.966  1.00  1.26           H  
ATOM   2152 2HD1 LEU A 138     -14.182  19.588 -17.152  1.00  1.26           H  
ATOM   2153 3HD1 LEU A 138     -14.356  20.939 -16.036  1.00  1.26           H  
ATOM   2154 1HD2 LEU A 138     -13.351  19.506 -13.625  1.00  1.26           H  
ATOM   2155 2HD2 LEU A 138     -14.714  20.559 -13.737  1.00  1.26           H  
ATOM   2156 3HD2 LEU A 138     -14.954  18.913 -13.159  1.00  1.26           H  
ATOM   2157  N   GLY A 139     -17.955  22.204 -16.273  1.00  1.37           N  
ATOM   2158  CA  GLY A 139     -18.971  22.649 -17.188  1.00  1.37           C  
ATOM   2159  C   GLY A 139     -18.289  22.922 -18.484  1.00  1.37           C  
ATOM   2160  O   GLY A 139     -17.099  22.639 -18.625  1.00  1.37           O  
ATOM   2161  H   GLY A 139     -17.503  22.841 -15.621  1.00  1.37           H  
ATOM   2162 1HA  GLY A 139     -19.726  21.875 -17.316  1.00  1.37           H  
ATOM   2163 2HA  GLY A 139     -19.438  23.560 -16.816  1.00  1.37           H  
ATOM   2164  N   HIS A 140     -18.987  23.497 -19.442  1.00  1.47           N  
ATOM   2165  CA  HIS A 140     -18.252  23.734 -20.664  1.00  1.47           C  
ATOM   2166  C   HIS A 140     -17.098  24.652 -20.273  1.00  1.47           C  
ATOM   2167  O   HIS A 140     -17.287  25.617 -19.528  1.00  1.47           O  
ATOM   2168  CB  HIS A 140     -19.134  24.376 -21.739  1.00  1.47           C  
ATOM   2169  CG  HIS A 140     -18.545  24.370 -23.137  1.00  1.47           C  
ATOM   2170  ND1 HIS A 140     -17.527  25.214 -23.537  1.00  1.47           N  
ATOM   2171  CD2 HIS A 140     -18.854  23.611 -24.218  1.00  1.47           C  
ATOM   2172  CE1 HIS A 140     -17.236  24.973 -24.804  1.00  1.47           C  
ATOM   2173  NE2 HIS A 140     -18.028  24.004 -25.243  1.00  1.47           N  
ATOM   2174  H   HIS A 140     -19.981  23.717 -19.327  1.00  1.47           H  
ATOM   2175  HA  HIS A 140     -17.840  22.803 -21.053  1.00  1.47           H  
ATOM   2176 1HB  HIS A 140     -20.096  23.866 -21.769  1.00  1.47           H  
ATOM   2177 2HB  HIS A 140     -19.324  25.414 -21.465  1.00  1.47           H  
ATOM   2178  HD1 HIS A 140     -17.048  25.922 -22.975  1.00  1.47           H  
ATOM   2179  HD2 HIS A 140     -19.585  22.818 -24.382  1.00  1.47           H  
ATOM   2180  HE1 HIS A 140     -16.455  25.542 -25.300  1.00  1.47           H  
ATOM   2181  N   VAL A 141     -15.907  24.356 -20.761  1.00  1.54           N  
ATOM   2182  CA  VAL A 141     -14.765  25.193 -20.448  1.00  1.54           C  
ATOM   2183  C   VAL A 141     -15.032  26.537 -21.050  1.00  1.54           C  
ATOM   2184  O   VAL A 141     -15.529  26.627 -22.182  1.00  1.54           O  
ATOM   2185  CB  VAL A 141     -13.471  24.578 -20.977  1.00  1.54           C  
ATOM   2186  CG1 VAL A 141     -12.300  25.537 -20.791  1.00  1.54           C  
ATOM   2187  CG2 VAL A 141     -13.239  23.310 -20.218  1.00  1.54           C  
ATOM   2188  H   VAL A 141     -15.797  23.541 -21.347  1.00  1.54           H  
ATOM   2189  HA  VAL A 141     -14.682  25.298 -19.365  1.00  1.54           H  
ATOM   2190  HB  VAL A 141     -13.569  24.368 -22.039  1.00  1.54           H  
ATOM   2191 1HG1 VAL A 141     -11.397  25.072 -21.162  1.00  1.54           H  
ATOM   2192 2HG1 VAL A 141     -12.478  26.460 -21.337  1.00  1.54           H  
ATOM   2193 3HG1 VAL A 141     -12.185  25.764 -19.733  1.00  1.54           H  
ATOM   2194 1HG2 VAL A 141     -12.339  22.829 -20.563  1.00  1.54           H  
ATOM   2195 2HG2 VAL A 141     -13.142  23.550 -19.166  1.00  1.54           H  
ATOM   2196 3HG2 VAL A 141     -14.081  22.634 -20.356  1.00  1.54           H  
ATOM   2197  N   ILE A 142     -14.785  27.604 -20.309  1.00  1.56           N  
ATOM   2198  CA  ILE A 142     -15.148  28.865 -20.895  1.00  1.56           C  
ATOM   2199  C   ILE A 142     -14.058  29.386 -21.784  1.00  1.56           C  
ATOM   2200  O   ILE A 142     -13.181  30.135 -21.359  1.00  1.56           O  
ATOM   2201  CB  ILE A 142     -15.484  29.871 -19.821  1.00  1.56           C  
ATOM   2202  CG1 ILE A 142     -16.609  29.304 -18.896  1.00  1.56           C  
ATOM   2203  CG2 ILE A 142     -15.874  31.119 -20.451  1.00  1.56           C  
ATOM   2204  CD1 ILE A 142     -17.907  28.977 -19.599  1.00  1.56           C  
ATOM   2205  H   ILE A 142     -14.327  27.557 -19.394  1.00  1.56           H  
ATOM   2206  HA  ILE A 142     -16.042  28.723 -21.499  1.00  1.56           H  
ATOM   2207  HB  ILE A 142     -14.610  30.058 -19.222  1.00  1.56           H  
ATOM   2208 1HG1 ILE A 142     -16.259  28.375 -18.446  1.00  1.56           H  
ATOM   2209 2HG1 ILE A 142     -16.808  30.009 -18.122  1.00  1.56           H  
ATOM   2210 1HG2 ILE A 142     -16.080  31.837 -19.699  1.00  1.56           H  
ATOM   2211 2HG2 ILE A 142     -15.057  31.463 -21.066  1.00  1.56           H  
ATOM   2212 3HG2 ILE A 142     -16.759  30.955 -21.069  1.00  1.56           H  
ATOM   2213 1HD1 ILE A 142     -18.622  28.581 -18.876  1.00  1.56           H  
ATOM   2214 2HD1 ILE A 142     -18.312  29.880 -20.055  1.00  1.56           H  
ATOM   2215 3HD1 ILE A 142     -17.725  28.228 -20.375  1.00  1.56           H  
ATOM   2216  N   SER A 143     -14.180  28.985 -23.034  1.00  1.57           N  
ATOM   2217  CA  SER A 143     -13.245  29.301 -24.088  1.00  1.57           C  
ATOM   2218  C   SER A 143     -13.906  30.080 -25.189  1.00  1.57           C  
ATOM   2219  O   SER A 143     -15.119  30.010 -25.401  1.00  1.57           O  
ATOM   2220  CB  SER A 143     -12.637  28.030 -24.651  1.00  1.57           C  
ATOM   2221  OG  SER A 143     -11.885  27.350 -23.690  1.00  1.57           O  
ATOM   2222  H   SER A 143     -14.953  28.346 -23.211  1.00  1.57           H  
ATOM   2223  HA  SER A 143     -12.466  29.936 -23.697  1.00  1.57           H  
ATOM   2224 1HB  SER A 143     -13.426  27.385 -24.996  1.00  1.57           H  
ATOM   2225 2HB  SER A 143     -12.011  28.274 -25.507  1.00  1.57           H  
ATOM   2226  HG  SER A 143     -11.488  26.603 -24.149  1.00  1.57           H  
ATOM   2227  N   ASP A 144     -13.091  30.829 -25.898  1.00  1.57           N  
ATOM   2228  CA  ASP A 144     -13.555  31.582 -27.039  1.00  1.57           C  
ATOM   2229  C   ASP A 144     -13.548  30.689 -28.255  1.00  1.57           C  
ATOM   2230  O   ASP A 144     -12.489  30.360 -28.785  1.00  1.57           O  
ATOM   2231  CB  ASP A 144     -12.708  32.828 -27.244  1.00  1.57           C  
ATOM   2232  CG  ASP A 144     -13.192  33.677 -28.384  1.00  1.57           C  
ATOM   2233  OD1 ASP A 144     -13.738  33.152 -29.353  1.00  1.57           O  
ATOM   2234  OD2 ASP A 144     -13.049  34.859 -28.271  1.00  1.57           O  
ATOM   2235  H   ASP A 144     -12.101  30.850 -25.643  1.00  1.57           H  
ATOM   2236  HA  ASP A 144     -14.582  31.898 -26.853  1.00  1.57           H  
ATOM   2237 1HB  ASP A 144     -12.734  33.424 -26.337  1.00  1.57           H  
ATOM   2238 2HB  ASP A 144     -11.669  32.546 -27.413  1.00  1.57           H  
ATOM   2239  N   MET A 145     -14.729  30.328 -28.727  1.00  1.57           N  
ATOM   2240  CA  MET A 145     -14.902  29.343 -29.789  1.00  1.57           C  
ATOM   2241  C   MET A 145     -14.193  29.645 -31.102  1.00  1.57           C  
ATOM   2242  O   MET A 145     -13.953  28.724 -31.895  1.00  1.57           O  
ATOM   2243  CB  MET A 145     -16.386  29.099 -30.008  1.00  1.57           C  
ATOM   2244  CG  MET A 145     -17.006  28.420 -28.817  1.00  1.57           C  
ATOM   2245  SD  MET A 145     -16.234  26.805 -28.529  1.00  1.57           S  
ATOM   2246  CE  MET A 145     -14.994  27.207 -27.309  1.00  1.57           C  
ATOM   2247  H   MET A 145     -15.552  30.701 -28.273  1.00  1.57           H  
ATOM   2248  HA  MET A 145     -14.490  28.412 -29.420  1.00  1.57           H  
ATOM   2249 1HB  MET A 145     -16.894  30.049 -30.178  1.00  1.57           H  
ATOM   2250 2HB  MET A 145     -16.538  28.475 -30.890  1.00  1.57           H  
ATOM   2251 1HG  MET A 145     -16.864  29.038 -27.926  1.00  1.57           H  
ATOM   2252 2HG  MET A 145     -18.075  28.277 -28.975  1.00  1.57           H  
ATOM   2253 1HE  MET A 145     -14.448  26.305 -27.037  1.00  1.57           H  
ATOM   2254 2HE  MET A 145     -14.302  27.938 -27.711  1.00  1.57           H  
ATOM   2255 3HE  MET A 145     -15.483  27.618 -26.425  1.00  1.57           H  
ATOM   2256  N   ASP A 146     -13.841  30.904 -31.352  1.00  1.57           N  
ATOM   2257  CA  ASP A 146     -13.168  31.214 -32.607  1.00  1.57           C  
ATOM   2258  C   ASP A 146     -11.638  31.021 -32.534  1.00  1.57           C  
ATOM   2259  O   ASP A 146     -10.951  31.130 -33.553  1.00  1.57           O  
ATOM   2260  CB  ASP A 146     -13.571  32.607 -33.090  1.00  1.57           C  
ATOM   2261  CG  ASP A 146     -15.055  32.610 -33.575  1.00  1.57           C  
ATOM   2262  OD1 ASP A 146     -15.439  31.643 -34.192  1.00  1.57           O  
ATOM   2263  OD2 ASP A 146     -15.774  33.547 -33.327  1.00  1.57           O  
ATOM   2264  H   ASP A 146     -13.998  31.652 -30.655  1.00  1.57           H  
ATOM   2265  HA  ASP A 146     -13.538  30.519 -33.358  1.00  1.57           H  
ATOM   2266 1HB  ASP A 146     -13.463  33.326 -32.263  1.00  1.57           H  
ATOM   2267 2HB  ASP A 146     -12.918  32.933 -33.897  1.00  1.57           H  
ATOM   2268  N   THR A 147     -11.109  30.714 -31.334  1.00  1.55           N  
ATOM   2269  CA  THR A 147      -9.676  30.454 -31.150  1.00  1.55           C  
ATOM   2270  C   THR A 147      -9.477  29.155 -30.370  1.00  1.55           C  
ATOM   2271  O   THR A 147      -8.401  28.557 -30.372  1.00  1.55           O  
ATOM   2272  CB  THR A 147      -8.997  31.565 -30.336  1.00  1.55           C  
ATOM   2273  OG1 THR A 147      -9.535  31.552 -29.005  1.00  1.55           O  
ATOM   2274  CG2 THR A 147      -9.244  32.920 -30.955  1.00  1.55           C  
ATOM   2275  H   THR A 147     -11.717  30.631 -30.519  1.00  1.55           H  
ATOM   2276  HA  THR A 147      -9.198  30.355 -32.123  1.00  1.55           H  
ATOM   2277  HB  THR A 147      -7.925  31.376 -30.293  1.00  1.55           H  
ATOM   2278  HG1 THR A 147     -10.497  31.698 -29.047  1.00  1.55           H  
ATOM   2279 1HG2 THR A 147      -8.759  33.677 -30.357  1.00  1.55           H  
ATOM   2280 2HG2 THR A 147      -8.839  32.937 -31.966  1.00  1.55           H  
ATOM   2281 3HG2 THR A 147     -10.315  33.125 -30.990  1.00  1.55           H  
ATOM   2282  N   LYS A 148     -10.536  28.783 -29.652  1.00  1.49           N  
ATOM   2283  CA  LYS A 148     -10.624  27.693 -28.668  1.00  1.49           C  
ATOM   2284  C   LYS A 148      -9.753  27.914 -27.416  1.00  1.49           C  
ATOM   2285  O   LYS A 148      -9.563  26.996 -26.615  1.00  1.49           O  
ATOM   2286  CB  LYS A 148     -10.285  26.334 -29.297  1.00  1.49           C  
ATOM   2287  CG  LYS A 148     -11.163  25.935 -30.499  1.00  1.49           C  
ATOM   2288  CD  LYS A 148     -12.617  25.780 -30.076  1.00  1.49           C  
ATOM   2289  CE  LYS A 148     -13.497  25.182 -31.177  1.00  1.49           C  
ATOM   2290  NZ  LYS A 148     -13.518  26.027 -32.401  1.00  1.49           N  
ATOM   2291  H   LYS A 148     -11.367  29.352 -29.756  1.00  1.49           H  
ATOM   2292  HA  LYS A 148     -11.659  27.646 -28.329  1.00  1.49           H  
ATOM   2293 1HB  LYS A 148      -9.245  26.321 -29.617  1.00  1.49           H  
ATOM   2294 2HB  LYS A 148     -10.395  25.557 -28.543  1.00  1.49           H  
ATOM   2295 1HG  LYS A 148     -11.105  26.708 -31.268  1.00  1.49           H  
ATOM   2296 2HG  LYS A 148     -10.807  24.997 -30.920  1.00  1.49           H  
ATOM   2297 1HD  LYS A 148     -12.679  25.150 -29.188  1.00  1.49           H  
ATOM   2298 2HD  LYS A 148     -13.001  26.757 -29.825  1.00  1.49           H  
ATOM   2299 1HE  LYS A 148     -13.139  24.188 -31.436  1.00  1.49           H  
ATOM   2300 2HE  LYS A 148     -14.515  25.103 -30.794  1.00  1.49           H  
ATOM   2301 1HZ  LYS A 148     -14.123  25.618 -33.094  1.00  1.49           H  
ATOM   2302 2HZ  LYS A 148     -13.857  26.978 -32.162  1.00  1.49           H  
ATOM   2303 3HZ  LYS A 148     -12.588  26.105 -32.774  1.00  1.49           H  
ATOM   2304  N   LYS A 149      -9.268  29.141 -27.219  1.00  1.40           N  
ATOM   2305  CA  LYS A 149      -8.481  29.491 -26.045  1.00  1.40           C  
ATOM   2306  C   LYS A 149      -9.390  29.901 -24.870  1.00  1.40           C  
ATOM   2307  O   LYS A 149     -10.326  30.675 -25.087  1.00  1.40           O  
ATOM   2308  CB  LYS A 149      -7.506  30.624 -26.390  1.00  1.40           C  
ATOM   2309  CG  LYS A 149      -6.544  30.995 -25.256  1.00  1.40           C  
ATOM   2310  CD  LYS A 149      -5.546  32.075 -25.662  1.00  1.40           C  
ATOM   2311  CE  LYS A 149      -4.487  31.520 -26.617  1.00  1.40           C  
ATOM   2312  NZ  LYS A 149      -3.394  32.497 -26.872  1.00  1.40           N  
ATOM   2313  H   LYS A 149      -9.436  29.864 -27.914  1.00  1.40           H  
ATOM   2314  HA  LYS A 149      -7.884  28.627 -25.789  1.00  1.40           H  
ATOM   2315 1HB  LYS A 149      -6.917  30.343 -27.263  1.00  1.40           H  
ATOM   2316 2HB  LYS A 149      -8.075  31.516 -26.655  1.00  1.40           H  
ATOM   2317 1HG  LYS A 149      -7.120  31.353 -24.397  1.00  1.40           H  
ATOM   2318 2HG  LYS A 149      -5.990  30.113 -24.954  1.00  1.40           H  
ATOM   2319 1HD  LYS A 149      -6.074  32.895 -26.152  1.00  1.40           H  
ATOM   2320 2HD  LYS A 149      -5.052  32.465 -24.772  1.00  1.40           H  
ATOM   2321 1HE  LYS A 149      -4.057  30.617 -26.187  1.00  1.40           H  
ATOM   2322 2HE  LYS A 149      -4.963  31.268 -27.566  1.00  1.40           H  
ATOM   2323 1HZ  LYS A 149      -2.700  32.116 -27.499  1.00  1.40           H  
ATOM   2324 2HZ  LYS A 149      -3.746  33.342 -27.275  1.00  1.40           H  
ATOM   2325 3HZ  LYS A 149      -2.909  32.746 -26.001  1.00  1.40           H  
ATOM   2326  N   PRO A 150      -9.152  29.415 -23.627  1.00  1.30           N  
ATOM   2327  CA  PRO A 150      -9.871  29.800 -22.421  1.00  1.30           C  
ATOM   2328  C   PRO A 150      -9.875  31.311 -22.256  1.00  1.30           C  
ATOM   2329  O   PRO A 150      -8.858  31.974 -22.479  1.00  1.30           O  
ATOM   2330  CB  PRO A 150      -9.069  29.105 -21.317  1.00  1.30           C  
ATOM   2331  CG  PRO A 150      -8.509  27.891 -21.991  1.00  1.30           C  
ATOM   2332  CD  PRO A 150      -8.162  28.335 -23.397  1.00  1.30           C  
ATOM   2333  HA  PRO A 150     -10.880  29.391 -22.425  1.00  1.30           H  
ATOM   2334 1HB  PRO A 150      -8.304  29.785 -20.922  1.00  1.30           H  
ATOM   2335 2HB  PRO A 150      -9.740  28.851 -20.472  1.00  1.30           H  
ATOM   2336 1HG  PRO A 150      -7.655  27.523 -21.425  1.00  1.30           H  
ATOM   2337 2HG  PRO A 150      -9.269  27.099 -21.986  1.00  1.30           H  
ATOM   2338 1HD  PRO A 150      -7.136  28.707 -23.445  1.00  1.30           H  
ATOM   2339 2HD  PRO A 150      -8.344  27.475 -24.064  1.00  1.30           H  
ATOM   2340  N   ILE A 151     -11.010  31.848 -21.849  1.00  1.21           N  
ATOM   2341  CA  ILE A 151     -11.164  33.277 -21.639  1.00  1.21           C  
ATOM   2342  C   ILE A 151     -10.603  33.652 -20.284  1.00  1.21           C  
ATOM   2343  O   ILE A 151     -10.986  33.084 -19.258  1.00  1.21           O  
ATOM   2344  CB  ILE A 151     -12.640  33.694 -21.782  1.00  1.21           C  
ATOM   2345  CG1 ILE A 151     -13.080  33.377 -23.222  1.00  1.21           C  
ATOM   2346  CG2 ILE A 151     -12.851  35.173 -21.421  1.00  1.21           C  
ATOM   2347  CD1 ILE A 151     -14.551  33.512 -23.503  1.00  1.21           C  
ATOM   2348  H   ILE A 151     -11.806  31.237 -21.684  1.00  1.21           H  
ATOM   2349  HA  ILE A 151     -10.589  33.804 -22.404  1.00  1.21           H  
ATOM   2350  HB  ILE A 151     -13.245  33.078 -21.118  1.00  1.21           H  
ATOM   2351 1HG1 ILE A 151     -12.545  34.021 -23.886  1.00  1.21           H  
ATOM   2352 2HG1 ILE A 151     -12.791  32.355 -23.437  1.00  1.21           H  
ATOM   2353 1HG2 ILE A 151     -13.905  35.429 -21.529  1.00  1.21           H  
ATOM   2354 2HG2 ILE A 151     -12.542  35.346 -20.388  1.00  1.21           H  
ATOM   2355 3HG2 ILE A 151     -12.261  35.801 -22.075  1.00  1.21           H  
ATOM   2356 1HD1 ILE A 151     -14.744  33.258 -24.545  1.00  1.21           H  
ATOM   2357 2HD1 ILE A 151     -15.111  32.845 -22.867  1.00  1.21           H  
ATOM   2358 3HD1 ILE A 151     -14.862  34.536 -23.318  1.00  1.21           H  
ATOM   2359  N   VAL A 152      -9.689  34.603 -20.272  1.00  1.12           N  
ATOM   2360  CA  VAL A 152      -9.035  34.993 -19.038  1.00  1.12           C  
ATOM   2361  C   VAL A 152     -10.011  35.801 -18.197  1.00  1.12           C  
ATOM   2362  O   VAL A 152     -10.563  36.796 -18.683  1.00  1.12           O  
ATOM   2363  CB  VAL A 152      -7.782  35.819 -19.365  1.00  1.12           C  
ATOM   2364  CG1 VAL A 152      -7.131  36.272 -18.108  1.00  1.12           C  
ATOM   2365  CG2 VAL A 152      -6.838  34.993 -20.215  1.00  1.12           C  
ATOM   2366  H   VAL A 152      -9.421  35.037 -21.145  1.00  1.12           H  
ATOM   2367  HA  VAL A 152      -8.747  34.093 -18.489  1.00  1.12           H  
ATOM   2368  HB  VAL A 152      -8.084  36.713 -19.913  1.00  1.12           H  
ATOM   2369 1HG1 VAL A 152      -6.262  36.883 -18.340  1.00  1.12           H  
ATOM   2370 2HG1 VAL A 152      -7.829  36.835 -17.551  1.00  1.12           H  
ATOM   2371 3HG1 VAL A 152      -6.823  35.404 -17.525  1.00  1.12           H  
ATOM   2372 1HG2 VAL A 152      -5.956  35.585 -20.461  1.00  1.12           H  
ATOM   2373 2HG2 VAL A 152      -6.537  34.103 -19.662  1.00  1.12           H  
ATOM   2374 3HG2 VAL A 152      -7.343  34.692 -21.136  1.00  1.12           H  
ATOM   2375  N   VAL A 153     -10.205  35.385 -16.945  1.00  1.04           N  
ATOM   2376  CA  VAL A 153     -11.193  35.987 -16.052  1.00  1.04           C  
ATOM   2377  C   VAL A 153     -10.588  36.716 -14.871  1.00  1.04           C  
ATOM   2378  O   VAL A 153      -9.643  36.235 -14.244  1.00  1.04           O  
ATOM   2379  CB  VAL A 153     -12.160  34.880 -15.547  1.00  1.04           C  
ATOM   2380  CG1 VAL A 153     -11.383  33.759 -14.843  1.00  1.04           C  
ATOM   2381  CG2 VAL A 153     -13.183  35.469 -14.556  1.00  1.04           C  
ATOM   2382  H   VAL A 153      -9.682  34.583 -16.622  1.00  1.04           H  
ATOM   2383  HA  VAL A 153     -11.774  36.702 -16.618  1.00  1.04           H  
ATOM   2384  HB  VAL A 153     -12.674  34.452 -16.408  1.00  1.04           H  
ATOM   2385 1HG1 VAL A 153     -12.077  32.983 -14.511  1.00  1.04           H  
ATOM   2386 2HG1 VAL A 153     -10.663  33.326 -15.539  1.00  1.04           H  
ATOM   2387 3HG1 VAL A 153     -10.857  34.167 -13.977  1.00  1.04           H  
ATOM   2388 1HG2 VAL A 153     -13.862  34.702 -14.208  1.00  1.04           H  
ATOM   2389 2HG2 VAL A 153     -12.656  35.863 -13.706  1.00  1.04           H  
ATOM   2390 3HG2 VAL A 153     -13.752  36.260 -15.036  1.00  1.04           H  
ATOM   2391  N   GLU A 154     -11.132  37.909 -14.608  1.00  0.98           N  
ATOM   2392  CA  GLU A 154     -10.716  38.745 -13.495  1.00  0.98           C  
ATOM   2393  C   GLU A 154     -11.472  38.347 -12.248  1.00  0.98           C  
ATOM   2394  O   GLU A 154     -10.904  38.219 -11.162  1.00  0.98           O  
ATOM   2395  CB  GLU A 154     -11.002  40.231 -13.771  1.00  0.98           C  
ATOM   2396  CG  GLU A 154     -10.451  41.172 -12.693  1.00  0.98           C  
ATOM   2397  CD  GLU A 154     -10.563  42.653 -13.025  1.00  0.98           C  
ATOM   2398  OE1 GLU A 154     -11.059  42.988 -14.069  1.00  0.98           O  
ATOM   2399  OE2 GLU A 154     -10.137  43.446 -12.219  1.00  0.98           O  
ATOM   2400  H   GLU A 154     -11.906  38.228 -15.189  1.00  0.98           H  
ATOM   2401  HA  GLU A 154      -9.649  38.601 -13.320  1.00  0.98           H  
ATOM   2402 1HB  GLU A 154     -10.634  40.532 -14.737  1.00  0.98           H  
ATOM   2403 2HB  GLU A 154     -12.086  40.380 -13.797  1.00  0.98           H  
ATOM   2404 1HG  GLU A 154     -10.991  40.981 -11.765  1.00  0.98           H  
ATOM   2405 2HG  GLU A 154      -9.404  40.924 -12.525  1.00  0.98           H  
ATOM   2406  N   ASN A 155     -12.783  38.181 -12.419  1.00  0.93           N  
ATOM   2407  CA  ASN A 155     -13.677  37.890 -11.307  1.00  0.93           C  
ATOM   2408  C   ASN A 155     -14.989  37.273 -11.780  1.00  0.93           C  
ATOM   2409  O   ASN A 155     -15.768  37.942 -12.468  1.00  0.93           O  
ATOM   2410  CB  ASN A 155     -13.935  39.177 -10.529  1.00  0.93           C  
ATOM   2411  CG  ASN A 155     -14.736  39.020  -9.240  1.00  0.93           C  
ATOM   2412  OD1 ASN A 155     -15.617  38.171  -9.103  1.00  0.93           O  
ATOM   2413  ND2 ASN A 155     -14.422  39.855  -8.276  1.00  0.93           N  
ATOM   2414  H   ASN A 155     -13.161  38.294 -13.361  1.00  0.93           H  
ATOM   2415  HA  ASN A 155     -13.191  37.164 -10.651  1.00  0.93           H  
ATOM   2416 1HB  ASN A 155     -12.981  39.642 -10.277  1.00  0.93           H  
ATOM   2417 2HB  ASN A 155     -14.466  39.876 -11.177  1.00  0.93           H  
ATOM   2418 1HD2 ASN A 155     -14.904  39.813  -7.400  1.00  0.93           H  
ATOM   2419 2HD2 ASN A 155     -13.701  40.532  -8.418  1.00  0.93           H  
ATOM   2420  N   GLY A 156     -15.227  35.988 -11.502  1.00  0.89           N  
ATOM   2421  CA  GLY A 156     -16.496  35.423 -11.956  1.00  0.89           C  
ATOM   2422  C   GLY A 156     -17.329  34.927 -10.781  1.00  0.89           C  
ATOM   2423  O   GLY A 156     -16.898  35.007  -9.629  1.00  0.89           O  
ATOM   2424  H   GLY A 156     -14.570  35.414 -10.959  1.00  0.89           H  
ATOM   2425 1HA  GLY A 156     -17.070  36.174 -12.492  1.00  0.89           H  
ATOM   2426 2HA  GLY A 156     -16.310  34.613 -12.656  1.00  0.89           H  
ATOM   2427  N   GLU A 157     -18.478  34.328 -11.076  1.00  0.88           N  
ATOM   2428  CA  GLU A 157     -19.358  33.795 -10.049  1.00  0.88           C  
ATOM   2429  C   GLU A 157     -20.161  32.591 -10.507  1.00  0.88           C  
ATOM   2430  O   GLU A 157     -20.428  32.387 -11.698  1.00  0.88           O  
ATOM   2431  CB  GLU A 157     -20.337  34.857  -9.544  1.00  0.88           C  
ATOM   2432  CG  GLU A 157     -21.361  35.342 -10.561  1.00  0.88           C  
ATOM   2433  CD  GLU A 157     -22.331  36.374  -9.989  1.00  0.88           C  
ATOM   2434  OE1 GLU A 157     -22.145  36.790  -8.863  1.00  0.88           O  
ATOM   2435  OE2 GLU A 157     -23.250  36.743 -10.689  1.00  0.88           O  
ATOM   2436  H   GLU A 157     -18.756  34.282 -12.047  1.00  0.88           H  
ATOM   2437  HA  GLU A 157     -18.750  33.470  -9.215  1.00  0.88           H  
ATOM   2438 1HB  GLU A 157     -20.877  34.460  -8.696  1.00  0.88           H  
ATOM   2439 2HB  GLU A 157     -19.778  35.724  -9.190  1.00  0.88           H  
ATOM   2440 1HG  GLU A 157     -20.829  35.782 -11.405  1.00  0.88           H  
ATOM   2441 2HG  GLU A 157     -21.922  34.482 -10.928  1.00  0.88           H  
ATOM   2442  N   ILE A 158     -20.554  31.802  -9.526  1.00  0.88           N  
ATOM   2443  CA  ILE A 158     -21.400  30.649  -9.734  1.00  0.88           C  
ATOM   2444  C   ILE A 158     -22.776  30.878  -9.157  1.00  0.88           C  
ATOM   2445  O   ILE A 158     -22.905  31.203  -7.969  1.00  0.88           O  
ATOM   2446  CB  ILE A 158     -20.789  29.415  -9.091  1.00  0.88           C  
ATOM   2447  CG1 ILE A 158     -19.452  29.166  -9.609  1.00  0.88           C  
ATOM   2448  CG2 ILE A 158     -21.580  28.309  -9.413  1.00  0.88           C  
ATOM   2449  CD1 ILE A 158     -19.408  28.890 -11.075  1.00  0.88           C  
ATOM   2450  H   ILE A 158     -20.262  32.032  -8.577  1.00  0.88           H  
ATOM   2451  HA  ILE A 158     -21.502  30.474 -10.805  1.00  0.88           H  
ATOM   2452  HB  ILE A 158     -20.729  29.539  -8.009  1.00  0.88           H  
ATOM   2453 1HG1 ILE A 158     -18.822  30.026  -9.385  1.00  0.88           H  
ATOM   2454 2HG1 ILE A 158     -19.071  28.310  -9.109  1.00  0.88           H  
ATOM   2455 1HG2 ILE A 158     -21.153  27.406  -8.990  1.00  0.88           H  
ATOM   2456 2HG2 ILE A 158     -22.591  28.436  -9.058  1.00  0.88           H  
ATOM   2457 3HG2 ILE A 158     -21.571  28.271 -10.486  1.00  0.88           H  
ATOM   2458 1HD1 ILE A 158     -18.387  28.697 -11.378  1.00  0.88           H  
ATOM   2459 2HD1 ILE A 158     -20.020  28.018 -11.300  1.00  0.88           H  
ATOM   2460 3HD1 ILE A 158     -19.795  29.744 -11.614  1.00  0.88           H  
ATOM   2461  N   VAL A 159     -23.794  30.650  -9.985  1.00  0.89           N  
ATOM   2462  CA  VAL A 159     -25.182  30.846  -9.597  1.00  0.89           C  
ATOM   2463  C   VAL A 159     -25.995  29.583  -9.832  1.00  0.89           C  
ATOM   2464  O   VAL A 159     -25.652  28.749 -10.670  1.00  0.89           O  
ATOM   2465  CB  VAL A 159     -25.814  32.008 -10.413  1.00  0.89           C  
ATOM   2466  CG1 VAL A 159     -25.070  33.333 -10.133  1.00  0.89           C  
ATOM   2467  CG2 VAL A 159     -25.765  31.666 -11.923  1.00  0.89           C  
ATOM   2468  H   VAL A 159     -23.581  30.335 -10.934  1.00  0.89           H  
ATOM   2469  HA  VAL A 159     -25.222  31.090  -8.538  1.00  0.89           H  
ATOM   2470  HB  VAL A 159     -26.854  32.139 -10.098  1.00  0.89           H  
ATOM   2471 1HG1 VAL A 159     -25.532  34.141 -10.696  1.00  0.89           H  
ATOM   2472 2HG1 VAL A 159     -25.126  33.569  -9.073  1.00  0.89           H  
ATOM   2473 3HG1 VAL A 159     -24.028  33.246 -10.428  1.00  0.89           H  
ATOM   2474 1HG2 VAL A 159     -26.220  32.466 -12.495  1.00  0.89           H  
ATOM   2475 2HG2 VAL A 159     -24.727  31.541 -12.237  1.00  0.89           H  
ATOM   2476 3HG2 VAL A 159     -26.314  30.740 -12.097  1.00  0.89           H  
ATOM   2477  N   LYS A 160     -27.100  29.451  -9.122  1.00  0.93           N  
ATOM   2478  CA  LYS A 160     -27.982  28.308  -9.365  1.00  0.93           C  
ATOM   2479  C   LYS A 160     -28.704  28.427 -10.717  1.00  0.93           C  
ATOM   2480  O   LYS A 160     -29.200  29.516 -11.052  1.00  0.93           O  
ATOM   2481  CB  LYS A 160     -29.009  28.157  -8.247  1.00  0.93           C  
ATOM   2482  CG  LYS A 160     -29.868  26.913  -8.401  1.00  0.93           C  
ATOM   2483  CD  LYS A 160     -30.833  26.701  -7.258  1.00  0.93           C  
ATOM   2484  CE  LYS A 160     -31.553  25.388  -7.470  1.00  0.93           C  
ATOM   2485  NZ  LYS A 160     -32.498  25.058  -6.389  1.00  0.93           N  
ATOM   2486  H   LYS A 160     -27.315  30.165  -8.419  1.00  0.93           H  
ATOM   2487  HA  LYS A 160     -27.373  27.401  -9.393  1.00  0.93           H  
ATOM   2488 1HB  LYS A 160     -28.499  28.106  -7.282  1.00  0.93           H  
ATOM   2489 2HB  LYS A 160     -29.666  29.028  -8.230  1.00  0.93           H  
ATOM   2490 1HG  LYS A 160     -30.452  26.985  -9.321  1.00  0.93           H  
ATOM   2491 2HG  LYS A 160     -29.223  26.034  -8.479  1.00  0.93           H  
ATOM   2492 1HD  LYS A 160     -30.292  26.669  -6.312  1.00  0.93           H  
ATOM   2493 2HD  LYS A 160     -31.558  27.512  -7.226  1.00  0.93           H  
ATOM   2494 1HE  LYS A 160     -32.092  25.415  -8.417  1.00  0.93           H  
ATOM   2495 2HE  LYS A 160     -30.807  24.609  -7.525  1.00  0.93           H  
ATOM   2496 1HZ  LYS A 160     -32.879  24.132  -6.618  1.00  0.93           H  
ATOM   2497 2HZ  LYS A 160     -32.012  24.998  -5.516  1.00  0.93           H  
ATOM   2498 3HZ  LYS A 160     -33.230  25.738  -6.324  1.00  0.93           H  
ATOM   2499  N   SER A 161     -28.777  27.315 -11.479  1.00  0.98           N  
ATOM   2500  CA  SER A 161     -29.509  27.305 -12.753  1.00  0.98           C  
ATOM   2501  C   SER A 161     -30.625  26.250 -12.781  1.00  0.98           C  
ATOM   2502  O   SER A 161     -30.578  25.258 -12.051  1.00  0.98           O  
ATOM   2503  CB  SER A 161     -28.544  27.031 -13.880  1.00  0.98           C  
ATOM   2504  OG  SER A 161     -27.996  25.750 -13.742  1.00  0.98           O  
ATOM   2505  H   SER A 161     -28.315  26.446 -11.195  1.00  0.98           H  
ATOM   2506  HA  SER A 161     -29.964  28.283 -12.900  1.00  0.98           H  
ATOM   2507 1HB  SER A 161     -29.052  27.123 -14.835  1.00  0.98           H  
ATOM   2508 2HB  SER A 161     -27.752  27.773 -13.856  1.00  0.98           H  
ATOM   2509  HG  SER A 161     -27.762  25.659 -12.791  1.00  0.98           H  
ATOM   2510  N   THR A 162     -31.607  26.447 -13.660  1.00  1.04           N  
ATOM   2511  CA  THR A 162     -32.682  25.471 -13.835  1.00  1.04           C  
ATOM   2512  C   THR A 162     -32.704  24.920 -15.250  1.00  1.04           C  
ATOM   2513  O   THR A 162     -32.762  25.681 -16.213  1.00  1.04           O  
ATOM   2514  CB  THR A 162     -34.052  26.111 -13.524  1.00  1.04           C  
ATOM   2515  OG1 THR A 162     -34.069  26.568 -12.166  1.00  1.04           O  
ATOM   2516  CG2 THR A 162     -35.180  25.100 -13.734  1.00  1.04           C  
ATOM   2517  H   THR A 162     -31.597  27.302 -14.216  1.00  1.04           H  
ATOM   2518  HA  THR A 162     -32.519  24.638 -13.152  1.00  1.04           H  
ATOM   2519  HB  THR A 162     -34.205  26.964 -14.186  1.00  1.04           H  
ATOM   2520  HG1 THR A 162     -34.088  25.809 -11.576  1.00  1.04           H  
ATOM   2521 1HG2 THR A 162     -36.138  25.567 -13.510  1.00  1.04           H  
ATOM   2522 2HG2 THR A 162     -35.183  24.756 -14.766  1.00  1.04           H  
ATOM   2523 3HG2 THR A 162     -35.033  24.249 -13.069  1.00  1.04           H  
ATOM   2524  N   VAL A 163     -32.683  23.599 -15.401  1.00  1.13           N  
ATOM   2525  CA  VAL A 163     -32.704  23.034 -16.744  1.00  1.13           C  
ATOM   2526  C   VAL A 163     -34.100  23.182 -17.301  1.00  1.13           C  
ATOM   2527  O   VAL A 163     -35.075  22.855 -16.624  1.00  1.13           O  
ATOM   2528  CB  VAL A 163     -32.274  21.555 -16.756  1.00  1.13           C  
ATOM   2529  CG1 VAL A 163     -32.416  20.987 -18.164  1.00  1.13           C  
ATOM   2530  CG2 VAL A 163     -30.851  21.448 -16.242  1.00  1.13           C  
ATOM   2531  H   VAL A 163     -32.649  22.985 -14.596  1.00  1.13           H  
ATOM   2532  HA  VAL A 163     -32.017  23.584 -17.376  1.00  1.13           H  
ATOM   2533  HB  VAL A 163     -32.907  20.996 -16.137  1.00  1.13           H  
ATOM   2534 1HG1 VAL A 163     -32.125  19.943 -18.167  1.00  1.13           H  
ATOM   2535 2HG1 VAL A 163     -33.451  21.064 -18.491  1.00  1.13           H  
ATOM   2536 3HG1 VAL A 163     -31.782  21.550 -18.843  1.00  1.13           H  
ATOM   2537 1HG2 VAL A 163     -30.545  20.405 -16.230  1.00  1.13           H  
ATOM   2538 2HG2 VAL A 163     -30.184  22.018 -16.888  1.00  1.13           H  
ATOM   2539 3HG2 VAL A 163     -30.803  21.849 -15.229  1.00  1.13           H  
ATOM   2540  N   THR A 164     -34.203  23.710 -18.515  1.00  1.24           N  
ATOM   2541  CA  THR A 164     -35.515  23.906 -19.109  1.00  1.24           C  
ATOM   2542  C   THR A 164     -35.737  23.076 -20.368  1.00  1.24           C  
ATOM   2543  O   THR A 164     -36.883  22.801 -20.729  1.00  1.24           O  
ATOM   2544  CB  THR A 164     -35.752  25.397 -19.416  1.00  1.24           C  
ATOM   2545  OG1 THR A 164     -34.770  25.870 -20.358  1.00  1.24           O  
ATOM   2546  CG2 THR A 164     -35.657  26.216 -18.131  1.00  1.24           C  
ATOM   2547  H   THR A 164     -33.352  23.956 -19.017  1.00  1.24           H  
ATOM   2548  HA  THR A 164     -36.267  23.600 -18.383  1.00  1.24           H  
ATOM   2549  HB  THR A 164     -36.745  25.522 -19.844  1.00  1.24           H  
ATOM   2550  HG1 THR A 164     -33.903  25.510 -20.124  1.00  1.24           H  
ATOM   2551 1HG2 THR A 164     -35.843  27.248 -18.357  1.00  1.24           H  
ATOM   2552 2HG2 THR A 164     -36.400  25.862 -17.418  1.00  1.24           H  
ATOM   2553 3HG2 THR A 164     -34.670  26.111 -17.706  1.00  1.24           H  
ATOM   2554  N   SER A 165     -34.659  22.659 -21.030  1.00  1.41           N  
ATOM   2555  CA  SER A 165     -34.818  21.895 -22.267  1.00  1.41           C  
ATOM   2556  C   SER A 165     -33.561  21.159 -22.690  1.00  1.41           C  
ATOM   2557  O   SER A 165     -32.455  21.661 -22.516  1.00  1.41           O  
ATOM   2558  CB  SER A 165     -35.240  22.809 -23.401  1.00  1.41           C  
ATOM   2559  OG  SER A 165     -35.352  22.092 -24.595  1.00  1.41           O  
ATOM   2560  H   SER A 165     -33.731  22.909 -20.694  1.00  1.41           H  
ATOM   2561  HA  SER A 165     -35.602  21.153 -22.106  1.00  1.41           H  
ATOM   2562 1HB  SER A 165     -36.193  23.282 -23.168  1.00  1.41           H  
ATOM   2563 2HB  SER A 165     -34.502  23.601 -23.519  1.00  1.41           H  
ATOM   2564  HG  SER A 165     -34.502  21.651 -24.711  1.00  1.41           H  
ATOM   2565  N   ILE A 166     -33.731  19.983 -23.280  1.00  1.63           N  
ATOM   2566  CA  ILE A 166     -32.586  19.270 -23.831  1.00  1.63           C  
ATOM   2567  C   ILE A 166     -32.800  19.082 -25.327  1.00  1.63           C  
ATOM   2568  O   ILE A 166     -33.802  18.499 -25.749  1.00  1.63           O  
ATOM   2569  CB  ILE A 166     -32.355  17.922 -23.114  1.00  1.63           C  
ATOM   2570  CG1 ILE A 166     -32.125  18.183 -21.608  1.00  1.63           C  
ATOM   2571  CG2 ILE A 166     -31.123  17.250 -23.716  1.00  1.63           C  
ATOM   2572  CD1 ILE A 166     -32.057  16.961 -20.750  1.00  1.63           C  
ATOM   2573  H   ILE A 166     -34.662  19.597 -23.375  1.00  1.63           H  
ATOM   2574  HA  ILE A 166     -31.693  19.874 -23.703  1.00  1.63           H  
ATOM   2575  HB  ILE A 166     -33.225  17.272 -23.223  1.00  1.63           H  
ATOM   2576 1HG1 ILE A 166     -31.205  18.715 -21.509  1.00  1.63           H  
ATOM   2577 2HG1 ILE A 166     -32.932  18.803 -21.230  1.00  1.63           H  
ATOM   2578 1HG2 ILE A 166     -30.929  16.314 -23.213  1.00  1.63           H  
ATOM   2579 2HG2 ILE A 166     -31.286  17.061 -24.779  1.00  1.63           H  
ATOM   2580 3HG2 ILE A 166     -30.259  17.906 -23.596  1.00  1.63           H  
ATOM   2581 1HD1 ILE A 166     -31.887  17.252 -19.711  1.00  1.63           H  
ATOM   2582 2HD1 ILE A 166     -32.993  16.401 -20.823  1.00  1.63           H  
ATOM   2583 3HD1 ILE A 166     -31.240  16.355 -21.091  1.00  1.63           H  
ATOM   2584  N   GLU A 167     -31.880  19.607 -26.130  1.00  1.90           N  
ATOM   2585  CA  GLU A 167     -32.033  19.532 -27.573  1.00  1.90           C  
ATOM   2586  C   GLU A 167     -31.286  18.361 -28.167  1.00  1.90           C  
ATOM   2587  O   GLU A 167     -30.134  18.097 -27.812  1.00  1.90           O  
ATOM   2588  CB  GLU A 167     -31.547  20.821 -28.238  1.00  1.90           C  
ATOM   2589  CG  GLU A 167     -32.378  22.057 -27.906  1.00  1.90           C  
ATOM   2590  CD  GLU A 167     -31.914  23.303 -28.633  1.00  1.90           C  
ATOM   2591  OE1 GLU A 167     -30.917  23.243 -29.311  1.00  1.90           O  
ATOM   2592  OE2 GLU A 167     -32.569  24.311 -28.511  1.00  1.90           O  
ATOM   2593  H   GLU A 167     -31.066  20.065 -25.722  1.00  1.90           H  
ATOM   2594  HA  GLU A 167     -33.091  19.406 -27.801  1.00  1.90           H  
ATOM   2595 1HB  GLU A 167     -30.519  21.021 -27.926  1.00  1.90           H  
ATOM   2596 2HB  GLU A 167     -31.542  20.692 -29.321  1.00  1.90           H  
ATOM   2597 1HG  GLU A 167     -33.418  21.861 -28.166  1.00  1.90           H  
ATOM   2598 2HG  GLU A 167     -32.329  22.230 -26.830  1.00  1.90           H  
ATOM   2599  N   LYS A 168     -31.923  17.713 -29.138  1.00  2.22           N  
ATOM   2600  CA  LYS A 168     -31.322  16.603 -29.857  1.00  2.22           C  
ATOM   2601  C   LYS A 168     -30.461  17.117 -31.007  1.00  2.22           C  
ATOM   2602  O   LYS A 168     -30.875  18.016 -31.738  1.00  2.22           O  
ATOM   2603  CB  LYS A 168     -32.394  15.637 -30.359  1.00  2.22           C  
ATOM   2604  CG  LYS A 168     -31.840  14.400 -31.038  1.00  2.22           C  
ATOM   2605  CD  LYS A 168     -32.927  13.413 -31.419  1.00  2.22           C  
ATOM   2606  CE  LYS A 168     -32.324  12.202 -32.121  1.00  2.22           C  
ATOM   2607  NZ  LYS A 168     -33.356  11.201 -32.493  1.00  2.22           N  
ATOM   2608  H   LYS A 168     -32.864  17.997 -29.372  1.00  2.22           H  
ATOM   2609  HA  LYS A 168     -30.692  16.061 -29.166  1.00  2.22           H  
ATOM   2610 1HB  LYS A 168     -33.013  15.313 -29.523  1.00  2.22           H  
ATOM   2611 2HB  LYS A 168     -33.039  16.148 -31.073  1.00  2.22           H  
ATOM   2612 1HG  LYS A 168     -31.304  14.692 -31.939  1.00  2.22           H  
ATOM   2613 2HG  LYS A 168     -31.143  13.908 -30.371  1.00  2.22           H  
ATOM   2614 1HD  LYS A 168     -33.445  13.079 -30.519  1.00  2.22           H  
ATOM   2615 2HD  LYS A 168     -33.645  13.892 -32.082  1.00  2.22           H  
ATOM   2616 1HE  LYS A 168     -31.810  12.536 -33.022  1.00  2.22           H  
ATOM   2617 2HE  LYS A 168     -31.599  11.733 -31.458  1.00  2.22           H  
ATOM   2618 1HZ  LYS A 168     -32.909  10.421 -32.951  1.00  2.22           H  
ATOM   2619 2HZ  LYS A 168     -33.828  10.878 -31.662  1.00  2.22           H  
ATOM   2620 3HZ  LYS A 168     -34.026  11.622 -33.118  1.00  2.22           H  
ATOM   2621  N   GLY A 169     -29.249  16.587 -31.129  1.00  2.53           N  
ATOM   2622  CA  GLY A 169     -28.336  16.987 -32.193  1.00  2.53           C  
ATOM   2623  C   GLY A 169     -28.507  16.119 -33.435  1.00  2.53           C  
ATOM   2624  O   GLY A 169     -29.462  15.342 -33.545  1.00  2.53           O  
ATOM   2625  H   GLY A 169     -28.961  15.870 -30.487  1.00  2.53           H  
ATOM   2626 1HA  GLY A 169     -28.497  18.035 -32.446  1.00  2.53           H  
ATOM   2627 2HA  GLY A 169     -27.315  16.903 -31.832  1.00  2.53           H  
ATOM   2628  N   THR A 170     -27.631  16.308 -34.416  1.00  2.79           N  
ATOM   2629  CA  THR A 170     -27.701  15.513 -35.638  1.00  2.79           C  
ATOM   2630  C   THR A 170     -26.334  15.343 -36.300  1.00  2.79           C  
ATOM   2631  O   THR A 170     -25.638  16.328 -36.549  1.00  2.79           O  
ATOM   2632  CB  THR A 170     -28.708  16.128 -36.621  1.00  2.79           C  
ATOM   2633  OG1 THR A 170     -29.985  16.235 -35.970  1.00  2.79           O  
ATOM   2634  CG2 THR A 170     -28.851  15.251 -37.860  1.00  2.79           C  
ATOM   2635  H   THR A 170     -26.854  16.945 -34.254  1.00  2.79           H  
ATOM   2636  HA  THR A 170     -28.061  14.519 -35.374  1.00  2.79           H  
ATOM   2637  HB  THR A 170     -28.374  17.120 -36.923  1.00  2.79           H  
ATOM   2638  HG1 THR A 170     -30.011  15.620 -35.195  1.00  2.79           H  
ATOM   2639 1HG2 THR A 170     -29.577  15.699 -38.537  1.00  2.79           H  
ATOM   2640 2HG2 THR A 170     -27.893  15.168 -38.367  1.00  2.79           H  
ATOM   2641 3HG2 THR A 170     -29.193  14.261 -37.564  1.00  2.79           H  
ATOM   2642  N   GLY A 171     -25.968  14.123 -36.677  1.00  2.94           N  
ATOM   2643  CA  GLY A 171     -24.710  13.956 -37.397  1.00  2.94           C  
ATOM   2644  C   GLY A 171     -23.536  14.479 -36.577  1.00  2.94           C  
ATOM   2645  O   GLY A 171     -23.323  14.060 -35.444  1.00  2.94           O  
ATOM   2646  H   GLY A 171     -26.551  13.327 -36.464  1.00  2.94           H  
ATOM   2647 1HA  GLY A 171     -24.557  12.901 -37.625  1.00  2.94           H  
ATOM   2648 2HA  GLY A 171     -24.760  14.485 -38.348  1.00  2.94           H  
ATOM   2649  N   GLY A 172     -22.785  15.413 -37.164  1.00  2.93           N  
ATOM   2650  CA  GLY A 172     -21.610  16.010 -36.529  1.00  2.93           C  
ATOM   2651  C   GLY A 172     -21.952  17.160 -35.568  1.00  2.93           C  
ATOM   2652  O   GLY A 172     -21.055  17.835 -35.059  1.00  2.93           O  
ATOM   2653  H   GLY A 172     -23.038  15.717 -38.092  1.00  2.93           H  
ATOM   2654 1HA  GLY A 172     -21.067  15.232 -35.990  1.00  2.93           H  
ATOM   2655 2HA  GLY A 172     -20.937  16.377 -37.302  1.00  2.93           H  
ATOM   2656  N   ASN A 173     -23.242  17.448 -35.401  1.00  2.76           N  
ATOM   2657  CA  ASN A 173     -23.701  18.506 -34.509  1.00  2.76           C  
ATOM   2658  C   ASN A 173     -24.235  17.914 -33.190  1.00  2.76           C  
ATOM   2659  O   ASN A 173     -25.315  17.320 -33.193  1.00  2.76           O  
ATOM   2660  CB  ASN A 173     -24.799  19.323 -35.160  1.00  2.76           C  
ATOM   2661  CG  ASN A 173     -24.336  20.062 -36.389  1.00  2.76           C  
ATOM   2662  OD1 ASN A 173     -23.303  20.744 -36.379  1.00  2.76           O  
ATOM   2663  ND2 ASN A 173     -25.095  19.947 -37.454  1.00  2.76           N  
ATOM   2664  H   ASN A 173     -23.943  16.890 -35.885  1.00  2.76           H  
ATOM   2665  HA  ASN A 173     -22.864  19.164 -34.319  1.00  2.76           H  
ATOM   2666 1HB  ASN A 173     -25.625  18.667 -35.435  1.00  2.76           H  
ATOM   2667 2HB  ASN A 173     -25.182  20.046 -34.440  1.00  2.76           H  
ATOM   2668 1HD2 ASN A 173     -24.845  20.418 -38.300  1.00  2.76           H  
ATOM   2669 2HD2 ASN A 173     -25.928  19.391 -37.421  1.00  2.76           H  
ATOM   2670  N   PRO A 174     -23.554  18.068 -32.039  1.00  2.49           N  
ATOM   2671  CA  PRO A 174     -23.956  17.493 -30.763  1.00  2.49           C  
ATOM   2672  C   PRO A 174     -25.201  18.198 -30.232  1.00  2.49           C  
ATOM   2673  O   PRO A 174     -25.472  19.344 -30.594  1.00  2.49           O  
ATOM   2674  CB  PRO A 174     -22.734  17.737 -29.872  1.00  2.49           C  
ATOM   2675  CG  PRO A 174     -22.068  18.966 -30.466  1.00  2.49           C  
ATOM   2676  CD  PRO A 174     -22.323  18.881 -31.974  1.00  2.49           C  
ATOM   2677  HA  PRO A 174     -24.142  16.416 -30.893  1.00  2.49           H  
ATOM   2678 1HB  PRO A 174     -23.066  17.903 -28.830  1.00  2.49           H  
ATOM   2679 2HB  PRO A 174     -22.089  16.848 -29.864  1.00  2.49           H  
ATOM   2680 1HG  PRO A 174     -22.503  19.873 -30.016  1.00  2.49           H  
ATOM   2681 2HG  PRO A 174     -20.997  18.975 -30.219  1.00  2.49           H  
ATOM   2682 1HD  PRO A 174     -22.503  19.902 -32.339  1.00  2.49           H  
ATOM   2683 2HD  PRO A 174     -21.488  18.385 -32.497  1.00  2.49           H  
ATOM   2684  N   GLY A 175     -25.946  17.518 -29.369  1.00  2.16           N  
ATOM   2685  CA  GLY A 175     -27.113  18.112 -28.714  1.00  2.16           C  
ATOM   2686  C   GLY A 175     -26.673  18.952 -27.519  1.00  2.16           C  
ATOM   2687  O   GLY A 175     -25.471  19.078 -27.265  1.00  2.16           O  
ATOM   2688  H   GLY A 175     -25.683  16.573 -29.136  1.00  2.16           H  
ATOM   2689 1HA  GLY A 175     -27.667  18.730 -29.421  1.00  2.16           H  
ATOM   2690 2HA  GLY A 175     -27.787  17.325 -28.379  1.00  2.16           H  
ATOM   2691  N   GLU A 176     -27.638  19.514 -26.781  1.00  1.85           N  
ATOM   2692  CA  GLU A 176     -27.286  20.406 -25.664  1.00  1.85           C  
ATOM   2693  C   GLU A 176     -28.347  20.542 -24.564  1.00  1.85           C  
ATOM   2694  O   GLU A 176     -29.549  20.609 -24.834  1.00  1.85           O  
ATOM   2695  CB  GLU A 176     -26.956  21.804 -26.219  1.00  1.85           C  
ATOM   2696  CG  GLU A 176     -26.430  22.816 -25.191  1.00  1.85           C  
ATOM   2697  CD  GLU A 176     -26.024  24.141 -25.810  1.00  1.85           C  
ATOM   2698  OE1 GLU A 176     -26.155  24.290 -27.001  1.00  1.85           O  
ATOM   2699  OE2 GLU A 176     -25.578  25.000 -25.085  1.00  1.85           O  
ATOM   2700  H   GLU A 176     -28.607  19.309 -27.025  1.00  1.85           H  
ATOM   2701  HA  GLU A 176     -26.385  20.007 -25.198  1.00  1.85           H  
ATOM   2702 1HB  GLU A 176     -26.210  21.717 -27.009  1.00  1.85           H  
ATOM   2703 2HB  GLU A 176     -27.856  22.231 -26.666  1.00  1.85           H  
ATOM   2704 1HG  GLU A 176     -27.207  23.009 -24.459  1.00  1.85           H  
ATOM   2705 2HG  GLU A 176     -25.579  22.383 -24.669  1.00  1.85           H  
ATOM   2706  N   LYS A 177     -27.891  20.607 -23.308  1.00  1.59           N  
ATOM   2707  CA  LYS A 177     -28.803  20.858 -22.189  1.00  1.59           C  
ATOM   2708  C   LYS A 177     -28.838  22.345 -21.891  1.00  1.59           C  
ATOM   2709  O   LYS A 177     -27.808  22.960 -21.610  1.00  1.59           O  
ATOM   2710  CB  LYS A 177     -28.402  20.059 -20.947  1.00  1.59           C  
ATOM   2711  CG  LYS A 177     -29.346  20.198 -19.766  1.00  1.59           C  
ATOM   2712  CD  LYS A 177     -29.091  19.091 -18.727  1.00  1.59           C  
ATOM   2713  CE  LYS A 177     -27.896  19.387 -17.855  1.00  1.59           C  
ATOM   2714  NZ  LYS A 177     -27.648  18.290 -16.867  1.00  1.59           N  
ATOM   2715  H   LYS A 177     -26.899  20.530 -23.139  1.00  1.59           H  
ATOM   2716  HA  LYS A 177     -29.810  20.561 -22.475  1.00  1.59           H  
ATOM   2717 1HB  LYS A 177     -28.372  19.005 -21.203  1.00  1.59           H  
ATOM   2718 2HB  LYS A 177     -27.407  20.359 -20.621  1.00  1.59           H  
ATOM   2719 1HG  LYS A 177     -29.178  21.168 -19.292  1.00  1.59           H  
ATOM   2720 2HG  LYS A 177     -30.364  20.169 -20.106  1.00  1.59           H  
ATOM   2721 1HD  LYS A 177     -29.962  18.957 -18.091  1.00  1.59           H  
ATOM   2722 2HD  LYS A 177     -28.909  18.151 -19.248  1.00  1.59           H  
ATOM   2723 1HE  LYS A 177     -27.023  19.514 -18.481  1.00  1.59           H  
ATOM   2724 2HE  LYS A 177     -28.073  20.312 -17.309  1.00  1.59           H  
ATOM   2725 1HZ  LYS A 177     -26.837  18.527 -16.309  1.00  1.59           H  
ATOM   2726 2HZ  LYS A 177     -28.472  18.144 -16.245  1.00  1.59           H  
ATOM   2727 3HZ  LYS A 177     -27.471  17.426 -17.352  1.00  1.59           H  
ATOM   2728  N   LEU A 178     -30.028  22.912 -21.973  1.00  1.42           N  
ATOM   2729  CA  LEU A 178     -30.227  24.327 -21.784  1.00  1.42           C  
ATOM   2730  C   LEU A 178     -30.841  24.612 -20.434  1.00  1.42           C  
ATOM   2731  O   LEU A 178     -31.779  23.926 -19.993  1.00  1.42           O  
ATOM   2732  CB  LEU A 178     -31.127  24.840 -22.895  1.00  1.42           C  
ATOM   2733  CG  LEU A 178     -30.586  24.570 -24.293  1.00  1.42           C  
ATOM   2734  CD1 LEU A 178     -31.588  25.020 -25.311  1.00  1.42           C  
ATOM   2735  CD2 LEU A 178     -29.259  25.291 -24.463  1.00  1.42           C  
ATOM   2736  H   LEU A 178     -30.833  22.341 -22.202  1.00  1.42           H  
ATOM   2737  HA  LEU A 178     -29.261  24.827 -21.844  1.00  1.42           H  
ATOM   2738 1HB  LEU A 178     -32.098  24.354 -22.812  1.00  1.42           H  
ATOM   2739 2HB  LEU A 178     -31.260  25.915 -22.778  1.00  1.42           H  
ATOM   2740  HG  LEU A 178     -30.430  23.493 -24.429  1.00  1.42           H  
ATOM   2741 1HD1 LEU A 178     -31.199  24.818 -26.307  1.00  1.42           H  
ATOM   2742 2HD1 LEU A 178     -32.522  24.473 -25.171  1.00  1.42           H  
ATOM   2743 3HD1 LEU A 178     -31.769  26.086 -25.204  1.00  1.42           H  
ATOM   2744 1HD2 LEU A 178     -28.865  25.091 -25.464  1.00  1.42           H  
ATOM   2745 2HD2 LEU A 178     -29.403  26.362 -24.338  1.00  1.42           H  
ATOM   2746 3HD2 LEU A 178     -28.546  24.934 -23.717  1.00  1.42           H  
ATOM   2747  N   ALA A 179     -30.379  25.691 -19.830  1.00  1.33           N  
ATOM   2748  CA  ALA A 179     -30.830  26.088 -18.521  1.00  1.33           C  
ATOM   2749  C   ALA A 179     -30.925  27.583 -18.409  1.00  1.33           C  
ATOM   2750  O   ALA A 179     -30.234  28.317 -19.117  1.00  1.33           O  
ATOM   2751  CB  ALA A 179     -29.857  25.573 -17.463  1.00  1.33           C  
ATOM   2752  H   ALA A 179     -29.645  26.224 -20.274  1.00  1.33           H  
ATOM   2753  HA  ALA A 179     -31.820  25.678 -18.370  1.00  1.33           H  
ATOM   2754 1HB  ALA A 179     -30.207  25.861 -16.479  1.00  1.33           H  
ATOM   2755 2HB  ALA A 179     -29.787  24.490 -17.518  1.00  1.33           H  
ATOM   2756 3HB  ALA A 179     -28.875  26.003 -17.633  1.00  1.33           H  
ATOM   2757  N   ARG A 180     -31.789  28.031 -17.519  1.00  1.32           N  
ATOM   2758  CA  ARG A 180     -31.919  29.444 -17.242  1.00  1.32           C  
ATOM   2759  C   ARG A 180     -31.227  29.755 -15.943  1.00  1.32           C  
ATOM   2760  O   ARG A 180     -31.290  28.978 -14.988  1.00  1.32           O  
ATOM   2761  CB  ARG A 180     -33.377  29.856 -17.162  1.00  1.32           C  
ATOM   2762  CG  ARG A 180     -34.140  29.763 -18.469  1.00  1.32           C  
ATOM   2763  CD  ARG A 180     -35.570  30.152 -18.298  1.00  1.32           C  
ATOM   2764  NE  ARG A 180     -36.325  30.001 -19.532  1.00  1.32           N  
ATOM   2765  CZ  ARG A 180     -37.645  30.237 -19.657  1.00  1.32           C  
ATOM   2766  NH1 ARG A 180     -38.346  30.635 -18.618  1.00  1.32           N  
ATOM   2767  NH2 ARG A 180     -38.238  30.068 -20.826  1.00  1.32           N  
ATOM   2768  H   ARG A 180     -32.337  27.347 -16.997  1.00  1.32           H  
ATOM   2769  HA  ARG A 180     -31.439  30.012 -18.039  1.00  1.32           H  
ATOM   2770 1HB  ARG A 180     -33.890  29.224 -16.436  1.00  1.32           H  
ATOM   2771 2HB  ARG A 180     -33.442  30.886 -16.804  1.00  1.32           H  
ATOM   2772 1HG  ARG A 180     -33.689  30.443 -19.192  1.00  1.32           H  
ATOM   2773 2HG  ARG A 180     -34.086  28.746 -18.854  1.00  1.32           H  
ATOM   2774 1HD  ARG A 180     -36.031  29.527 -17.535  1.00  1.32           H  
ATOM   2775 2HD  ARG A 180     -35.627  31.196 -17.991  1.00  1.32           H  
ATOM   2776  HE  ARG A 180     -35.822  29.695 -20.356  1.00  1.32           H  
ATOM   2777 1HH1 ARG A 180     -37.894  30.762 -17.723  1.00  1.32           H  
ATOM   2778 2HH1 ARG A 180     -39.336  30.812 -18.714  1.00  1.32           H  
ATOM   2779 1HH2 ARG A 180     -37.700  29.760 -21.625  1.00  1.32           H  
ATOM   2780 2HH2 ARG A 180     -39.227  30.246 -20.921  1.00  1.32           H  
ATOM   2781  N   PHE A 181     -30.546  30.880 -15.880  1.00  1.38           N  
ATOM   2782  CA  PHE A 181     -29.888  31.229 -14.635  1.00  1.38           C  
ATOM   2783  C   PHE A 181     -30.938  31.899 -13.783  1.00  1.38           C  
ATOM   2784  O   PHE A 181     -31.803  32.595 -14.317  1.00  1.38           O  
ATOM   2785  CB  PHE A 181     -28.691  32.141 -14.887  1.00  1.38           C  
ATOM   2786  CG  PHE A 181     -27.604  31.434 -15.659  1.00  1.38           C  
ATOM   2787  CD1 PHE A 181     -27.724  30.088 -15.945  1.00  1.38           C  
ATOM   2788  CD2 PHE A 181     -26.489  32.103 -16.121  1.00  1.38           C  
ATOM   2789  CE1 PHE A 181     -26.781  29.440 -16.680  1.00  1.38           C  
ATOM   2790  CE2 PHE A 181     -25.526  31.454 -16.851  1.00  1.38           C  
ATOM   2791  CZ  PHE A 181     -25.677  30.122 -17.139  1.00  1.38           C  
ATOM   2792  H   PHE A 181     -30.492  31.495 -16.680  1.00  1.38           H  
ATOM   2793  HA  PHE A 181     -29.544  30.328 -14.128  1.00  1.38           H  
ATOM   2794 1HB  PHE A 181     -29.004  33.019 -15.447  1.00  1.38           H  
ATOM   2795 2HB  PHE A 181     -28.282  32.478 -13.935  1.00  1.38           H  
ATOM   2796  HD1 PHE A 181     -28.582  29.543 -15.588  1.00  1.38           H  
ATOM   2797  HD2 PHE A 181     -26.382  33.148 -15.914  1.00  1.38           H  
ATOM   2798  HE1 PHE A 181     -26.906  28.389 -16.895  1.00  1.38           H  
ATOM   2799  HE2 PHE A 181     -24.656  31.997 -17.206  1.00  1.38           H  
ATOM   2800  HZ  PHE A 181     -24.931  29.606 -17.724  1.00  1.38           H  
ATOM   2801  N   SER A 182     -30.887  31.702 -12.478  1.00  1.45           N  
ATOM   2802  CA  SER A 182     -31.869  32.356 -11.632  1.00  1.45           C  
ATOM   2803  C   SER A 182     -31.958  33.856 -11.829  1.00  1.45           C  
ATOM   2804  O   SER A 182     -30.942  34.549 -11.885  1.00  1.45           O  
ATOM   2805  CB  SER A 182     -31.559  32.112 -10.179  1.00  1.45           C  
ATOM   2806  OG  SER A 182     -32.387  32.908  -9.365  1.00  1.45           O  
ATOM   2807  H   SER A 182     -30.189  31.075 -12.068  1.00  1.45           H  
ATOM   2808  HA  SER A 182     -32.845  31.926 -11.861  1.00  1.45           H  
ATOM   2809 1HB  SER A 182     -31.719  31.058  -9.950  1.00  1.45           H  
ATOM   2810 2HB  SER A 182     -30.509  32.332  -9.977  1.00  1.45           H  
ATOM   2811  HG  SER A 182     -32.392  32.479  -8.494  1.00  1.45           H  
ATOM   2812  N   SER A 183     -33.201  34.355 -11.853  1.00  1.48           N  
ATOM   2813  CA  SER A 183     -33.496  35.782 -11.969  1.00  1.48           C  
ATOM   2814  C   SER A 183     -33.322  36.497 -10.627  1.00  1.48           C  
ATOM   2815  O   SER A 183     -33.339  37.728 -10.562  1.00  1.48           O  
ATOM   2816  CB  SER A 183     -34.903  35.985 -12.499  1.00  1.48           C  
ATOM   2817  OG  SER A 183     -35.862  35.557 -11.574  1.00  1.48           O  
ATOM   2818  H   SER A 183     -33.972  33.705 -11.805  1.00  1.48           H  
ATOM   2819  HA  SER A 183     -32.793  36.217 -12.680  1.00  1.48           H  
ATOM   2820 1HB  SER A 183     -35.057  37.040 -12.726  1.00  1.48           H  
ATOM   2821 2HB  SER A 183     -35.019  35.431 -13.429  1.00  1.48           H  
ATOM   2822  HG  SER A 183     -35.812  36.174 -10.837  1.00  1.48           H  
ATOM   2823  N   GLU A 184     -33.164  35.705  -9.557  1.00  1.45           N  
ATOM   2824  CA  GLU A 184     -32.919  36.220  -8.210  1.00  1.45           C  
ATOM   2825  C   GLU A 184     -31.412  36.327  -8.114  1.00  1.45           C  
ATOM   2826  O   GLU A 184     -30.856  37.172  -7.413  1.00  1.45           O  
ATOM   2827  CB  GLU A 184     -33.452  35.277  -7.127  1.00  1.45           C  
ATOM   2828  CG  GLU A 184     -34.953  35.073  -7.139  1.00  1.45           C  
ATOM   2829  CD  GLU A 184     -35.413  34.099  -6.080  1.00  1.45           C  
ATOM   2830  OE1 GLU A 184     -34.576  33.553  -5.399  1.00  1.45           O  
ATOM   2831  OE2 GLU A 184     -36.599  33.901  -5.956  1.00  1.45           O  
ATOM   2832  H   GLU A 184     -33.149  34.702  -9.691  1.00  1.45           H  
ATOM   2833  HA  GLU A 184     -33.359  37.212  -8.099  1.00  1.45           H  
ATOM   2834 1HB  GLU A 184     -32.977  34.304  -7.225  1.00  1.45           H  
ATOM   2835 2HB  GLU A 184     -33.180  35.669  -6.147  1.00  1.45           H  
ATOM   2836 1HG  GLU A 184     -35.443  36.033  -6.978  1.00  1.45           H  
ATOM   2837 2HG  GLU A 184     -35.247  34.705  -8.122  1.00  1.45           H  
ATOM   2838  N   ARG A 185     -30.782  35.463  -8.913  1.00  1.34           N  
ATOM   2839  CA  ARG A 185     -29.346  35.327  -9.089  1.00  1.34           C  
ATOM   2840  C   ARG A 185     -28.647  34.891  -7.832  1.00  1.34           C  
ATOM   2841  O   ARG A 185     -27.573  35.386  -7.505  1.00  1.34           O  
ATOM   2842  CB  ARG A 185     -28.756  36.651  -9.535  1.00  1.34           C  
ATOM   2843  CG  ARG A 185     -29.345  37.196 -10.821  1.00  1.34           C  
ATOM   2844  CD  ARG A 185     -28.767  38.505 -11.196  1.00  1.34           C  
ATOM   2845  NE  ARG A 185     -29.014  39.509 -10.168  1.00  1.34           N  
ATOM   2846  CZ  ARG A 185     -30.175  40.181 -10.014  1.00  1.34           C  
ATOM   2847  NH1 ARG A 185     -31.194  39.932 -10.808  1.00  1.34           N  
ATOM   2848  NH2 ARG A 185     -30.292  41.085  -9.055  1.00  1.34           N  
ATOM   2849  H   ARG A 185     -31.373  34.793  -9.392  1.00  1.34           H  
ATOM   2850  HA  ARG A 185     -29.167  34.581  -9.864  1.00  1.34           H  
ATOM   2851 1HB  ARG A 185     -28.858  37.405  -8.764  1.00  1.34           H  
ATOM   2852 2HB  ARG A 185     -27.688  36.516  -9.706  1.00  1.34           H  
ATOM   2853 1HG  ARG A 185     -29.158  36.489 -11.628  1.00  1.34           H  
ATOM   2854 2HG  ARG A 185     -30.420  37.323 -10.707  1.00  1.34           H  
ATOM   2855 1HD  ARG A 185     -27.691  38.407 -11.324  1.00  1.34           H  
ATOM   2856 2HD  ARG A 185     -29.218  38.850 -12.125  1.00  1.34           H  
ATOM   2857  HE  ARG A 185     -28.258  39.728  -9.532  1.00  1.34           H  
ATOM   2858 1HH1 ARG A 185     -31.116  39.229 -11.529  1.00  1.34           H  
ATOM   2859 2HH1 ARG A 185     -32.067  40.422 -10.682  1.00  1.34           H  
ATOM   2860 1HH2 ARG A 185     -29.513  41.273  -8.439  1.00  1.34           H  
ATOM   2861 2HH2 ARG A 185     -31.163  41.579  -8.936  1.00  1.34           H  
ATOM   2862  N   LYS A 186     -29.235  33.940  -7.120  1.00  1.19           N  
ATOM   2863  CA  LYS A 186     -28.565  33.461  -5.936  1.00  1.19           C  
ATOM   2864  C   LYS A 186     -27.188  32.944  -6.305  1.00  1.19           C  
ATOM   2865  O   LYS A 186     -27.052  31.967  -7.059  1.00  1.19           O  
ATOM   2866  CB  LYS A 186     -29.382  32.351  -5.278  1.00  1.19           C  
ATOM   2867  CG  LYS A 186     -28.824  31.831  -3.963  1.00  1.19           C  
ATOM   2868  CD  LYS A 186     -29.756  30.781  -3.369  1.00  1.19           C  
ATOM   2869  CE  LYS A 186     -29.252  30.263  -2.035  1.00  1.19           C  
ATOM   2870  NZ  LYS A 186     -30.189  29.259  -1.453  1.00  1.19           N  
ATOM   2871  H   LYS A 186     -30.128  33.570  -7.400  1.00  1.19           H  
ATOM   2872  HA  LYS A 186     -28.444  34.289  -5.236  1.00  1.19           H  
ATOM   2873 1HB  LYS A 186     -30.397  32.711  -5.092  1.00  1.19           H  
ATOM   2874 2HB  LYS A 186     -29.456  31.504  -5.962  1.00  1.19           H  
ATOM   2875 1HG  LYS A 186     -27.836  31.390  -4.131  1.00  1.19           H  
ATOM   2876 2HG  LYS A 186     -28.717  32.657  -3.261  1.00  1.19           H  
ATOM   2877 1HD  LYS A 186     -30.749  31.214  -3.229  1.00  1.19           H  
ATOM   2878 2HD  LYS A 186     -29.842  29.941  -4.060  1.00  1.19           H  
ATOM   2879 1HE  LYS A 186     -28.275  29.801  -2.177  1.00  1.19           H  
ATOM   2880 2HE  LYS A 186     -29.150  31.098  -1.341  1.00  1.19           H  
ATOM   2881 1HZ  LYS A 186     -29.835  28.931  -0.566  1.00  1.19           H  
ATOM   2882 2HZ  LYS A 186     -31.093  29.687  -1.314  1.00  1.19           H  
ATOM   2883 3HZ  LYS A 186     -30.281  28.479  -2.086  1.00  1.19           H  
ATOM   2884  N   THR A 187     -26.177  33.580  -5.731  1.00  1.04           N  
ATOM   2885  CA  THR A 187     -24.798  33.227  -5.985  1.00  1.04           C  
ATOM   2886  C   THR A 187     -24.402  32.232  -4.933  1.00  1.04           C  
ATOM   2887  O   THR A 187     -24.665  32.446  -3.749  1.00  1.04           O  
ATOM   2888  CB  THR A 187     -23.868  34.463  -5.965  1.00  1.04           C  
ATOM   2889  OG1 THR A 187     -24.269  35.386  -6.987  1.00  1.04           O  
ATOM   2890  CG2 THR A 187     -22.451  34.048  -6.228  1.00  1.04           C  
ATOM   2891  H   THR A 187     -26.382  34.364  -5.129  1.00  1.04           H  
ATOM   2892  HA  THR A 187     -24.715  32.747  -6.954  1.00  1.04           H  
ATOM   2893  HB  THR A 187     -23.923  34.955  -4.998  1.00  1.04           H  
ATOM   2894  HG1 THR A 187     -23.503  35.920  -7.283  1.00  1.04           H  
ATOM   2895 1HG2 THR A 187     -21.803  34.924  -6.227  1.00  1.04           H  
ATOM   2896 2HG2 THR A 187     -22.120  33.365  -5.463  1.00  1.04           H  
ATOM   2897 3HG2 THR A 187     -22.393  33.563  -7.197  1.00  1.04           H  
ATOM   2898  N   ILE A 188     -23.810  31.132  -5.355  1.00  0.94           N  
ATOM   2899  CA  ILE A 188     -23.431  30.121  -4.401  1.00  0.94           C  
ATOM   2900  C   ILE A 188     -21.934  30.184  -4.145  1.00  0.94           C  
ATOM   2901  O   ILE A 188     -21.459  29.765  -3.087  1.00  0.94           O  
ATOM   2902  CB  ILE A 188     -23.858  28.730  -4.896  1.00  0.94           C  
ATOM   2903  CG1 ILE A 188     -23.121  28.331  -6.149  1.00  0.94           C  
ATOM   2904  CG2 ILE A 188     -25.365  28.761  -5.206  1.00  0.94           C  
ATOM   2905  CD1 ILE A 188     -23.332  26.891  -6.522  1.00  0.94           C  
ATOM   2906  H   ILE A 188     -23.623  31.022  -6.345  1.00  0.94           H  
ATOM   2907  HA  ILE A 188     -23.945  30.316  -3.465  1.00  0.94           H  
ATOM   2908  HB  ILE A 188     -23.651  27.994  -4.125  1.00  0.94           H  
ATOM   2909 1HG1 ILE A 188     -23.458  28.957  -6.963  1.00  0.94           H  
ATOM   2910 2HG1 ILE A 188     -22.058  28.481  -6.008  1.00  0.94           H  
ATOM   2911 1HG2 ILE A 188     -25.690  27.779  -5.548  1.00  0.94           H  
ATOM   2912 2HG2 ILE A 188     -25.915  29.033  -4.305  1.00  0.94           H  
ATOM   2913 3HG2 ILE A 188     -25.563  29.500  -5.990  1.00  0.94           H  
ATOM   2914 1HD1 ILE A 188     -22.780  26.667  -7.411  1.00  0.94           H  
ATOM   2915 2HD1 ILE A 188     -22.981  26.250  -5.718  1.00  0.94           H  
ATOM   2916 3HD1 ILE A 188     -24.391  26.708  -6.696  1.00  0.94           H  
ATOM   2917  N   GLY A 189     -21.199  30.828  -5.051  1.00  0.88           N  
ATOM   2918  CA  GLY A 189     -19.751  30.954  -4.885  1.00  0.88           C  
ATOM   2919  C   GLY A 189     -19.100  31.831  -5.940  1.00  0.88           C  
ATOM   2920  O   GLY A 189     -19.765  32.311  -6.856  1.00  0.88           O  
ATOM   2921  H   GLY A 189     -21.652  31.163  -5.901  1.00  0.88           H  
ATOM   2922 1HA  GLY A 189     -19.521  31.341  -3.897  1.00  0.88           H  
ATOM   2923 2HA  GLY A 189     -19.305  29.965  -4.946  1.00  0.88           H  
ATOM   2924  N   ASP A 190     -17.792  32.043  -5.785  1.00  0.88           N  
ATOM   2925  CA  ASP A 190     -17.000  32.881  -6.692  1.00  0.88           C  
ATOM   2926  C   ASP A 190     -16.094  32.031  -7.574  1.00  0.88           C  
ATOM   2927  O   ASP A 190     -15.663  30.957  -7.151  1.00  0.88           O  
ATOM   2928  CB  ASP A 190     -16.142  33.858  -5.900  1.00  0.88           C  
ATOM   2929  CG  ASP A 190     -16.956  34.838  -5.068  1.00  0.88           C  
ATOM   2930  OD1 ASP A 190     -18.127  34.991  -5.308  1.00  0.88           O  
ATOM   2931  OD2 ASP A 190     -16.404  35.380  -4.138  1.00  0.88           O  
ATOM   2932  H   ASP A 190     -17.332  31.573  -5.004  1.00  0.88           H  
ATOM   2933  HA  ASP A 190     -17.671  33.452  -7.322  1.00  0.88           H  
ATOM   2934 1HB  ASP A 190     -15.471  33.304  -5.241  1.00  0.88           H  
ATOM   2935 2HB  ASP A 190     -15.519  34.427  -6.597  1.00  0.88           H  
ATOM   2936  N   ILE A 191     -15.742  32.537  -8.756  1.00  0.94           N  
ATOM   2937  CA  ILE A 191     -14.801  31.833  -9.642  1.00  0.94           C  
ATOM   2938  C   ILE A 191     -13.418  32.440  -9.518  1.00  0.94           C  
ATOM   2939  O   ILE A 191     -13.230  33.637  -9.775  1.00  0.94           O  
ATOM   2940  CB  ILE A 191     -15.228  31.914 -11.116  1.00  0.94           C  
ATOM   2941  CG1 ILE A 191     -16.585  31.284 -11.275  1.00  0.94           C  
ATOM   2942  CG2 ILE A 191     -14.189  31.255 -12.024  1.00  0.94           C  
ATOM   2943  CD1 ILE A 191     -17.213  31.527 -12.616  1.00  0.94           C  
ATOM   2944  H   ILE A 191     -16.137  33.432  -9.039  1.00  0.94           H  
ATOM   2945  HA  ILE A 191     -14.746  30.785  -9.351  1.00  0.94           H  
ATOM   2946  HB  ILE A 191     -15.313  32.937 -11.398  1.00  0.94           H  
ATOM   2947 1HG1 ILE A 191     -16.503  30.213 -11.106  1.00  0.94           H  
ATOM   2948 2HG1 ILE A 191     -17.239  31.698 -10.518  1.00  0.94           H  
ATOM   2949 1HG2 ILE A 191     -14.504  31.332 -13.063  1.00  0.94           H  
ATOM   2950 2HG2 ILE A 191     -13.230  31.753 -11.904  1.00  0.94           H  
ATOM   2951 3HG2 ILE A 191     -14.082  30.202 -11.753  1.00  0.94           H  
ATOM   2952 1HD1 ILE A 191     -18.180  31.082 -12.620  1.00  0.94           H  
ATOM   2953 2HD1 ILE A 191     -17.324  32.573 -12.793  1.00  0.94           H  
ATOM   2954 3HD1 ILE A 191     -16.592  31.094 -13.401  1.00  0.94           H  
ATOM   2955  N   ASN A 192     -12.455  31.601  -9.119  1.00  1.04           N  
ATOM   2956  CA  ASN A 192     -11.083  32.046  -8.903  1.00  1.04           C  
ATOM   2957  C   ASN A 192     -10.241  31.774 -10.147  1.00  1.04           C  
ATOM   2958  O   ASN A 192      -9.253  32.464 -10.409  1.00  1.04           O  
ATOM   2959  CB  ASN A 192     -10.470  31.350  -7.696  1.00  1.04           C  
ATOM   2960  CG  ASN A 192     -11.158  31.697  -6.361  1.00  1.04           C  
ATOM   2961  OD1 ASN A 192     -11.710  32.787  -6.172  1.00  1.04           O  
ATOM   2962  ND2 ASN A 192     -11.105  30.762  -5.436  1.00  1.04           N  
ATOM   2963  H   ASN A 192     -12.682  30.617  -8.986  1.00  1.04           H  
ATOM   2964  HA  ASN A 192     -11.083  33.123  -8.733  1.00  1.04           H  
ATOM   2965 1HB  ASN A 192     -10.513  30.270  -7.849  1.00  1.04           H  
ATOM   2966 2HB  ASN A 192      -9.417  31.620  -7.626  1.00  1.04           H  
ATOM   2967 1HD2 ASN A 192     -11.546  30.882  -4.526  1.00  1.04           H  
ATOM   2968 2HD2 ASN A 192     -10.638  29.901  -5.632  1.00  1.04           H  
ATOM   2969  N   ARG A 193     -10.637  30.760 -10.911  1.00  1.16           N  
ATOM   2970  CA  ARG A 193      -9.904  30.376 -12.111  1.00  1.16           C  
ATOM   2971  C   ARG A 193     -10.767  29.564 -13.075  1.00  1.16           C  
ATOM   2972  O   ARG A 193     -11.772  28.961 -12.684  1.00  1.16           O  
ATOM   2973  CB  ARG A 193      -8.660  29.575 -11.731  1.00  1.16           C  
ATOM   2974  CG  ARG A 193      -8.976  28.274 -11.058  1.00  1.16           C  
ATOM   2975  CD  ARG A 193      -7.791  27.596 -10.426  1.00  1.16           C  
ATOM   2976  NE  ARG A 193      -7.264  28.379  -9.319  1.00  1.16           N  
ATOM   2977  CZ  ARG A 193      -6.372  27.949  -8.393  1.00  1.16           C  
ATOM   2978  NH1 ARG A 193      -5.921  26.708  -8.383  1.00  1.16           N  
ATOM   2979  NH2 ARG A 193      -5.947  28.798  -7.470  1.00  1.16           N  
ATOM   2980  H   ARG A 193     -11.445  30.212 -10.621  1.00  1.16           H  
ATOM   2981  HA  ARG A 193      -9.586  31.286 -12.623  1.00  1.16           H  
ATOM   2982 1HB  ARG A 193      -8.074  29.359 -12.623  1.00  1.16           H  
ATOM   2983 2HB  ARG A 193      -8.032  30.160 -11.057  1.00  1.16           H  
ATOM   2984 1HG  ARG A 193      -9.703  28.483 -10.274  1.00  1.16           H  
ATOM   2985 2HG  ARG A 193      -9.410  27.596 -11.791  1.00  1.16           H  
ATOM   2986 1HD  ARG A 193      -8.084  26.612 -10.043  1.00  1.16           H  
ATOM   2987 2HD  ARG A 193      -7.002  27.474 -11.165  1.00  1.16           H  
ATOM   2988  HE  ARG A 193      -7.559  29.343  -9.260  1.00  1.16           H  
ATOM   2989 1HH1 ARG A 193      -6.239  26.006  -9.064  1.00  1.16           H  
ATOM   2990 2HH1 ARG A 193      -5.260  26.424  -7.682  1.00  1.16           H  
ATOM   2991 1HH2 ARG A 193      -6.284  29.751  -7.465  1.00  1.16           H  
ATOM   2992 2HH2 ARG A 193      -5.286  28.490  -6.774  1.00  1.16           H  
ATOM   2993  N   ASN A 194     -10.341  29.518 -14.333  1.00  1.27           N  
ATOM   2994  CA  ASN A 194     -11.018  28.727 -15.356  1.00  1.27           C  
ATOM   2995  C   ASN A 194      -9.913  28.199 -16.268  1.00  1.27           C  
ATOM   2996  O   ASN A 194      -9.283  28.956 -17.013  1.00  1.27           O  
ATOM   2997  CB  ASN A 194     -12.055  29.599 -16.047  1.00  1.27           C  
ATOM   2998  CG  ASN A 194     -13.058  28.921 -17.005  1.00  1.27           C  
ATOM   2999  OD1 ASN A 194     -12.873  28.089 -17.925  1.00  1.27           O  
ATOM   3000  ND2 ASN A 194     -14.244  29.321 -16.702  1.00  1.27           N  
ATOM   3001  H   ASN A 194      -9.516  30.038 -14.594  1.00  1.27           H  
ATOM   3002  HA  ASN A 194     -11.508  27.871 -14.897  1.00  1.27           H  
ATOM   3003 1HB  ASN A 194     -12.635  30.116 -15.279  1.00  1.27           H  
ATOM   3004 2HB  ASN A 194     -11.532  30.371 -16.615  1.00  1.27           H  
ATOM   3005 1HD2 ASN A 194     -15.046  28.999 -17.192  1.00  1.27           H  
ATOM   3006 2HD2 ASN A 194     -14.362  29.965 -15.952  1.00  1.27           H  
ATOM   3007  N   SER A 195      -9.592  26.925 -16.092  1.00  1.34           N  
ATOM   3008  CA  SER A 195      -8.462  26.303 -16.759  1.00  1.34           C  
ATOM   3009  C   SER A 195      -8.971  25.722 -18.065  1.00  1.34           C  
ATOM   3010  O   SER A 195     -10.178  25.675 -18.254  1.00  1.34           O  
ATOM   3011  CB  SER A 195      -7.887  25.196 -15.874  1.00  1.34           C  
ATOM   3012  OG  SER A 195      -8.657  24.024 -15.910  1.00  1.34           O  
ATOM   3013  H   SER A 195     -10.192  26.360 -15.491  1.00  1.34           H  
ATOM   3014  HA  SER A 195      -7.711  27.066 -16.949  1.00  1.34           H  
ATOM   3015 1HB  SER A 195      -6.867  24.974 -16.111  1.00  1.34           H  
ATOM   3016 2HB  SER A 195      -7.878  25.561 -14.847  1.00  1.34           H  
ATOM   3017  HG  SER A 195      -8.217  23.402 -15.272  1.00  1.34           H  
ATOM   3018  N   PRO A 196      -8.108  25.211 -18.965  1.00  1.35           N  
ATOM   3019  CA  PRO A 196      -8.485  24.467 -20.153  1.00  1.35           C  
ATOM   3020  C   PRO A 196      -9.332  23.242 -19.802  1.00  1.35           C  
ATOM   3021  O   PRO A 196      -9.955  22.648 -20.681  1.00  1.35           O  
ATOM   3022  CB  PRO A 196      -7.143  24.054 -20.744  1.00  1.35           C  
ATOM   3023  CG  PRO A 196      -6.155  25.087 -20.232  1.00  1.35           C  
ATOM   3024  CD  PRO A 196      -6.641  25.433 -18.846  1.00  1.35           C  
ATOM   3025  HA  PRO A 196      -9.034  25.130 -20.834  1.00  1.35           H  
ATOM   3026 1HB  PRO A 196      -6.898  23.030 -20.418  1.00  1.35           H  
ATOM   3027 2HB  PRO A 196      -7.209  24.031 -21.841  1.00  1.35           H  
ATOM   3028 1HG  PRO A 196      -5.143  24.653 -20.219  1.00  1.35           H  
ATOM   3029 2HG  PRO A 196      -6.108  25.945 -20.906  1.00  1.35           H  
ATOM   3030 1HD  PRO A 196      -6.181  24.730 -18.148  1.00  1.35           H  
ATOM   3031 2HD  PRO A 196      -6.401  26.479 -18.626  1.00  1.35           H  
ATOM   3032  N   PHE A 197      -9.253  22.796 -18.542  1.00  1.29           N  
ATOM   3033  CA  PHE A 197     -10.001  21.676 -18.030  1.00  1.29           C  
ATOM   3034  C   PHE A 197     -11.355  22.076 -17.441  1.00  1.29           C  
ATOM   3035  O   PHE A 197     -12.361  21.487 -17.813  1.00  1.29           O  
ATOM   3036  CB  PHE A 197      -9.145  20.879 -17.042  1.00  1.29           C  
ATOM   3037  CG  PHE A 197      -9.880  19.929 -16.242  1.00  1.29           C  
ATOM   3038  CD1 PHE A 197     -10.495  18.866 -16.791  1.00  1.29           C  
ATOM   3039  CD2 PHE A 197      -9.914  20.089 -14.878  1.00  1.29           C  
ATOM   3040  CE1 PHE A 197     -11.162  18.000 -15.995  1.00  1.29           C  
ATOM   3041  CE2 PHE A 197     -10.559  19.206 -14.099  1.00  1.29           C  
ATOM   3042  CZ  PHE A 197     -11.195  18.154 -14.649  1.00  1.29           C  
ATOM   3043  H   PHE A 197      -8.731  23.299 -17.835  1.00  1.29           H  
ATOM   3044  HA  PHE A 197     -10.205  21.011 -18.869  1.00  1.29           H  
ATOM   3045 1HB  PHE A 197      -8.377  20.334 -17.589  1.00  1.29           H  
ATOM   3046 2HB  PHE A 197      -8.633  21.555 -16.370  1.00  1.29           H  
ATOM   3047  HD1 PHE A 197     -10.473  18.723 -17.871  1.00  1.29           H  
ATOM   3048  HD2 PHE A 197      -9.399  20.945 -14.426  1.00  1.29           H  
ATOM   3049  HE1 PHE A 197     -11.673  17.194 -16.436  1.00  1.29           H  
ATOM   3050  HE2 PHE A 197     -10.571  19.345 -13.066  1.00  1.29           H  
ATOM   3051  HZ  PHE A 197     -11.732  17.440 -14.021  1.00  1.29           H  
ATOM   3052  N   GLY A 198     -11.400  23.078 -16.543  1.00  1.19           N  
ATOM   3053  CA  GLY A 198     -12.680  23.390 -15.889  1.00  1.19           C  
ATOM   3054  C   GLY A 198     -12.708  24.627 -14.981  1.00  1.19           C  
ATOM   3055  O   GLY A 198     -11.747  25.400 -14.898  1.00  1.19           O  
ATOM   3056  H   GLY A 198     -10.550  23.576 -16.307  1.00  1.19           H  
ATOM   3057 1HA  GLY A 198     -13.451  23.494 -16.651  1.00  1.19           H  
ATOM   3058 2HA  GLY A 198     -12.962  22.533 -15.284  1.00  1.19           H  
ATOM   3059  N   ILE A 199     -13.841  24.801 -14.282  1.00  1.08           N  
ATOM   3060  CA  ILE A 199     -14.080  25.998 -13.471  1.00  1.08           C  
ATOM   3061  C   ILE A 199     -13.899  25.746 -11.979  1.00  1.08           C  
ATOM   3062  O   ILE A 199     -14.471  24.805 -11.423  1.00  1.08           O  
ATOM   3063  CB  ILE A 199     -15.516  26.509 -13.714  1.00  1.08           C  
ATOM   3064  CG1 ILE A 199     -15.707  26.828 -15.187  1.00  1.08           C  
ATOM   3065  CG2 ILE A 199     -15.805  27.745 -12.870  1.00  1.08           C  
ATOM   3066  CD1 ILE A 199     -16.351  25.707 -16.010  1.00  1.08           C  
ATOM   3067  H   ILE A 199     -14.600  24.118 -14.340  1.00  1.08           H  
ATOM   3068  HA  ILE A 199     -13.377  26.773 -13.770  1.00  1.08           H  
ATOM   3069  HB  ILE A 199     -16.226  25.720 -13.454  1.00  1.08           H  
ATOM   3070 1HG1 ILE A 199     -16.308  27.724 -15.281  1.00  1.08           H  
ATOM   3071 2HG1 ILE A 199     -14.733  27.008 -15.612  1.00  1.08           H  
ATOM   3072 1HG2 ILE A 199     -16.820  28.080 -13.060  1.00  1.08           H  
ATOM   3073 2HG2 ILE A 199     -15.693  27.509 -11.811  1.00  1.08           H  
ATOM   3074 3HG2 ILE A 199     -15.106  28.533 -13.142  1.00  1.08           H  
ATOM   3075 1HD1 ILE A 199     -16.432  26.016 -17.055  1.00  1.08           H  
ATOM   3076 2HD1 ILE A 199     -15.746  24.802 -15.951  1.00  1.08           H  
ATOM   3077 3HD1 ILE A 199     -17.347  25.496 -15.619  1.00  1.08           H  
ATOM   3078  N   PHE A 200     -13.059  26.555 -11.331  1.00  0.98           N  
ATOM   3079  CA  PHE A 200     -12.808  26.352  -9.905  1.00  0.98           C  
ATOM   3080  C   PHE A 200     -12.953  27.626  -9.087  1.00  0.98           C  
ATOM   3081  O   PHE A 200     -12.694  28.745  -9.572  1.00  0.98           O  
ATOM   3082  CB  PHE A 200     -11.409  25.812  -9.668  1.00  0.98           C  
ATOM   3083  CG  PHE A 200     -11.089  24.535 -10.332  1.00  0.98           C  
ATOM   3084  CD1 PHE A 200     -10.572  24.514 -11.621  1.00  0.98           C  
ATOM   3085  CD2 PHE A 200     -11.268  23.356  -9.675  1.00  0.98           C  
ATOM   3086  CE1 PHE A 200     -10.243  23.326 -12.220  1.00  0.98           C  
ATOM   3087  CE2 PHE A 200     -10.940  22.175 -10.266  1.00  0.98           C  
ATOM   3088  CZ  PHE A 200     -10.423  22.158 -11.539  1.00  0.98           C  
ATOM   3089  H   PHE A 200     -12.606  27.327 -11.829  1.00  0.98           H  
ATOM   3090  HA  PHE A 200     -13.531  25.636  -9.522  1.00  0.98           H  
ATOM   3091 1HB  PHE A 200     -10.706  26.521  -9.978  1.00  0.98           H  
ATOM   3092 2HB  PHE A 200     -11.269  25.669  -8.597  1.00  0.98           H  
ATOM   3093  HD1 PHE A 200     -10.422  25.449 -12.159  1.00  0.98           H  
ATOM   3094  HD2 PHE A 200     -11.672  23.373  -8.660  1.00  0.98           H  
ATOM   3095  HE1 PHE A 200      -9.826  23.317 -13.231  1.00  0.98           H  
ATOM   3096  HE2 PHE A 200     -11.076  21.252  -9.716  1.00  0.98           H  
ATOM   3097  HZ  PHE A 200     -10.146  21.226 -12.001  1.00  0.98           H  
ATOM   3098  N   GLY A 201     -13.284  27.449  -7.814  1.00  0.92           N  
ATOM   3099  CA  GLY A 201     -13.373  28.602  -6.945  1.00  0.92           C  
ATOM   3100  C   GLY A 201     -13.723  28.305  -5.491  1.00  0.92           C  
ATOM   3101  O   GLY A 201     -13.418  27.232  -4.955  1.00  0.92           O  
ATOM   3102  H   GLY A 201     -13.504  26.509  -7.475  1.00  0.92           H  
ATOM   3103 1HA  GLY A 201     -12.427  29.119  -6.982  1.00  0.92           H  
ATOM   3104 2HA  GLY A 201     -14.101  29.281  -7.358  1.00  0.92           H  
ATOM   3105  N   THR A 202     -14.321  29.310  -4.842  1.00  0.91           N  
ATOM   3106  CA  THR A 202     -14.681  29.251  -3.423  1.00  0.91           C  
ATOM   3107  C   THR A 202     -16.192  29.274  -3.248  1.00  0.91           C  
ATOM   3108  O   THR A 202     -16.893  30.124  -3.812  1.00  0.91           O  
ATOM   3109  CB  THR A 202     -14.057  30.410  -2.631  1.00  0.91           C  
ATOM   3110  OG1 THR A 202     -12.617  30.338  -2.716  1.00  0.91           O  
ATOM   3111  CG2 THR A 202     -14.501  30.353  -1.154  1.00  0.91           C  
ATOM   3112  H   THR A 202     -14.579  30.126  -5.397  1.00  0.91           H  
ATOM   3113  HA  THR A 202     -14.310  28.317  -3.008  1.00  0.91           H  
ATOM   3114  HB  THR A 202     -14.386  31.355  -3.064  1.00  0.91           H  
ATOM   3115  HG1 THR A 202     -12.313  29.584  -2.192  1.00  0.91           H  
ATOM   3116 1HG2 THR A 202     -14.058  31.181  -0.608  1.00  0.91           H  
ATOM   3117 2HG2 THR A 202     -15.590  30.425  -1.089  1.00  0.91           H  
ATOM   3118 3HG2 THR A 202     -14.177  29.410  -0.711  1.00  0.91           H  
ATOM   3119  N   LEU A 203     -16.709  28.318  -2.495  1.00  0.95           N  
ATOM   3120  CA  LEU A 203     -18.151  28.223  -2.337  1.00  0.95           C  
ATOM   3121  C   LEU A 203     -18.550  29.019  -1.099  1.00  0.95           C  
ATOM   3122  O   LEU A 203     -17.961  28.838  -0.033  1.00  0.95           O  
ATOM   3123  CB  LEU A 203     -18.605  26.773  -2.171  1.00  0.95           C  
ATOM   3124  CG  LEU A 203     -20.105  26.568  -2.249  1.00  0.95           C  
ATOM   3125  CD1 LEU A 203     -20.544  26.863  -3.666  1.00  0.95           C  
ATOM   3126  CD2 LEU A 203     -20.481  25.187  -1.889  1.00  0.95           C  
ATOM   3127  H   LEU A 203     -16.084  27.667  -2.024  1.00  0.95           H  
ATOM   3128  HA  LEU A 203     -18.640  28.649  -3.203  1.00  0.95           H  
ATOM   3129 1HB  LEU A 203     -18.124  26.145  -2.911  1.00  0.95           H  
ATOM   3130 2HB  LEU A 203     -18.296  26.454  -1.188  1.00  0.95           H  
ATOM   3131  HG  LEU A 203     -20.599  27.267  -1.583  1.00  0.95           H  
ATOM   3132 1HD1 LEU A 203     -21.621  26.746  -3.731  1.00  0.95           H  
ATOM   3133 2HD1 LEU A 203     -20.266  27.863  -3.932  1.00  0.95           H  
ATOM   3134 3HD1 LEU A 203     -20.057  26.168  -4.348  1.00  0.95           H  
ATOM   3135 1HD2 LEU A 203     -21.550  25.093  -1.969  1.00  0.95           H  
ATOM   3136 2HD2 LEU A 203     -19.999  24.485  -2.565  1.00  0.95           H  
ATOM   3137 3HD2 LEU A 203     -20.174  25.002  -0.878  1.00  0.95           H  
ATOM   3138  N   HIS A 204     -19.505  29.928  -1.238  1.00  1.04           N  
ATOM   3139  CA  HIS A 204     -19.960  30.713  -0.096  1.00  1.04           C  
ATOM   3140  C   HIS A 204     -21.163  30.062   0.581  1.00  1.04           C  
ATOM   3141  O   HIS A 204     -21.329  30.151   1.800  1.00  1.04           O  
ATOM   3142  CB  HIS A 204     -20.292  32.146  -0.511  1.00  1.04           C  
ATOM   3143  CG  HIS A 204     -19.082  32.934  -0.930  1.00  1.04           C  
ATOM   3144  ND1 HIS A 204     -18.047  33.216  -0.057  1.00  1.04           N  
ATOM   3145  CD2 HIS A 204     -18.747  33.519  -2.103  1.00  1.04           C  
ATOM   3146  CE1 HIS A 204     -17.128  33.930  -0.684  1.00  1.04           C  
ATOM   3147  NE2 HIS A 204     -17.530  34.128  -1.916  1.00  1.04           N  
ATOM   3148  H   HIS A 204     -19.965  30.035  -2.134  1.00  1.04           H  
ATOM   3149  HA  HIS A 204     -19.162  30.767   0.644  1.00  1.04           H  
ATOM   3150 1HB  HIS A 204     -20.999  32.126  -1.345  1.00  1.04           H  
ATOM   3151 2HB  HIS A 204     -20.775  32.663   0.317  1.00  1.04           H  
ATOM   3152  HD2 HIS A 204     -19.325  33.525  -3.029  1.00  1.04           H  
ATOM   3153  HE1 HIS A 204     -16.198  34.298  -0.252  1.00  1.04           H  
ATOM   3154  HE2 HIS A 204     -17.024  34.663  -2.647  1.00  1.04           H  
ATOM   3155  N   GLN A 205     -21.983  29.378  -0.213  1.00  1.17           N  
ATOM   3156  CA  GLN A 205     -23.177  28.713   0.287  1.00  1.17           C  
ATOM   3157  C   GLN A 205     -23.172  27.218  -0.022  1.00  1.17           C  
ATOM   3158  O   GLN A 205     -23.358  26.837  -1.176  1.00  1.17           O  
ATOM   3159  CB  GLN A 205     -24.430  29.328  -0.323  1.00  1.17           C  
ATOM   3160  CG  GLN A 205     -25.725  28.589   0.007  1.00  1.17           C  
ATOM   3161  CD  GLN A 205     -26.112  28.599   1.474  1.00  1.17           C  
ATOM   3162  OE1 GLN A 205     -26.401  29.650   2.064  1.00  1.17           O  
ATOM   3163  NE2 GLN A 205     -26.142  27.409   2.066  1.00  1.17           N  
ATOM   3164  H   GLN A 205     -21.790  29.361  -1.213  1.00  1.17           H  
ATOM   3165  HA  GLN A 205     -23.242  28.889   1.352  1.00  1.17           H  
ATOM   3166 1HB  GLN A 205     -24.529  30.362   0.008  1.00  1.17           H  
ATOM   3167 2HB  GLN A 205     -24.326  29.338  -1.402  1.00  1.17           H  
ATOM   3168 1HG  GLN A 205     -26.529  29.048  -0.556  1.00  1.17           H  
ATOM   3169 2HG  GLN A 205     -25.608  27.545  -0.298  1.00  1.17           H  
ATOM   3170 1HE2 GLN A 205     -26.396  27.327   3.027  1.00  1.17           H  
ATOM   3171 2HE2 GLN A 205     -25.896  26.566   1.525  1.00  1.17           H  
ATOM   3172  N   PRO A 206     -22.970  26.349   0.986  1.00  1.33           N  
ATOM   3173  CA  PRO A 206     -22.949  24.909   0.852  1.00  1.33           C  
ATOM   3174  C   PRO A 206     -24.225  24.451   0.180  1.00  1.33           C  
ATOM   3175  O   PRO A 206     -25.315  24.966   0.458  1.00  1.33           O  
ATOM   3176  CB  PRO A 206     -22.850  24.440   2.308  1.00  1.33           C  
ATOM   3177  CG  PRO A 206     -22.117  25.566   3.002  1.00  1.33           C  
ATOM   3178  CD  PRO A 206     -22.631  26.827   2.348  1.00  1.33           C  
ATOM   3179  HA  PRO A 206     -22.074  24.591   0.289  1.00  1.33           H  
ATOM   3180 1HB  PRO A 206     -23.855  24.257   2.714  1.00  1.33           H  
ATOM   3181 2HB  PRO A 206     -22.306  23.485   2.352  1.00  1.33           H  
ATOM   3182 1HG  PRO A 206     -22.311  25.537   4.085  1.00  1.33           H  
ATOM   3183 2HG  PRO A 206     -21.031  25.445   2.870  1.00  1.33           H  
ATOM   3184 1HD  PRO A 206     -23.513  27.204   2.878  1.00  1.33           H  
ATOM   3185 2HD  PRO A 206     -21.804  27.560   2.319  1.00  1.33           H  
ATOM   3186  N   ILE A 207     -24.084  23.484  -0.710  1.00  1.49           N  
ATOM   3187  CA  ILE A 207     -25.215  22.978  -1.457  1.00  1.49           C  
ATOM   3188  C   ILE A 207     -25.826  21.754  -0.817  1.00  1.49           C  
ATOM   3189  O   ILE A 207     -25.130  20.785  -0.506  1.00  1.49           O  
ATOM   3190  CB  ILE A 207     -24.799  22.655  -2.901  1.00  1.49           C  
ATOM   3191  CG1 ILE A 207     -24.216  23.925  -3.550  1.00  1.49           C  
ATOM   3192  CG2 ILE A 207     -25.979  22.083  -3.701  1.00  1.49           C  
ATOM   3193  CD1 ILE A 207     -25.166  25.094  -3.546  1.00  1.49           C  
ATOM   3194  H   ILE A 207     -23.167  23.100  -0.887  1.00  1.49           H  
ATOM   3195  HA  ILE A 207     -25.977  23.755  -1.491  1.00  1.49           H  
ATOM   3196  HB  ILE A 207     -24.002  21.916  -2.882  1.00  1.49           H  
ATOM   3197 1HG1 ILE A 207     -23.325  24.213  -3.019  1.00  1.49           H  
ATOM   3198 2HG1 ILE A 207     -23.950  23.707  -4.586  1.00  1.49           H  
ATOM   3199 1HG2 ILE A 207     -25.655  21.853  -4.714  1.00  1.49           H  
ATOM   3200 2HG2 ILE A 207     -26.342  21.173  -3.228  1.00  1.49           H  
ATOM   3201 3HG2 ILE A 207     -26.785  22.815  -3.739  1.00  1.49           H  
ATOM   3202 1HD1 ILE A 207     -24.692  25.939  -4.008  1.00  1.49           H  
ATOM   3203 2HD1 ILE A 207     -26.068  24.836  -4.100  1.00  1.49           H  
ATOM   3204 3HD1 ILE A 207     -25.429  25.351  -2.520  1.00  1.49           H  
ATOM   3205  N   GLN A 208     -27.137  21.788  -0.623  1.00  1.59           N  
ATOM   3206  CA  GLN A 208     -27.797  20.628  -0.065  1.00  1.59           C  
ATOM   3207  C   GLN A 208     -27.989  19.609  -1.161  1.00  1.59           C  
ATOM   3208  O   GLN A 208     -28.803  19.788  -2.067  1.00  1.59           O  
ATOM   3209  CB  GLN A 208     -29.151  20.984   0.539  1.00  1.59           C  
ATOM   3210  CG  GLN A 208     -29.916  19.775   1.068  1.00  1.59           C  
ATOM   3211  CD  GLN A 208     -29.251  19.103   2.256  1.00  1.59           C  
ATOM   3212  OE1 GLN A 208     -29.102  19.703   3.330  1.00  1.59           O  
ATOM   3213  NE2 GLN A 208     -28.846  17.850   2.073  1.00  1.59           N  
ATOM   3214  H   GLN A 208     -27.665  22.610  -0.872  1.00  1.59           H  
ATOM   3215  HA  GLN A 208     -27.163  20.191   0.706  1.00  1.59           H  
ATOM   3216 1HB  GLN A 208     -29.013  21.689   1.358  1.00  1.59           H  
ATOM   3217 2HB  GLN A 208     -29.769  21.469  -0.216  1.00  1.59           H  
ATOM   3218 1HG  GLN A 208     -30.912  20.091   1.368  1.00  1.59           H  
ATOM   3219 2HG  GLN A 208     -29.988  19.032   0.264  1.00  1.59           H  
ATOM   3220 1HE2 GLN A 208     -28.407  17.354   2.820  1.00  1.59           H  
ATOM   3221 2HE2 GLN A 208     -28.974  17.385   1.159  1.00  1.59           H  
ATOM   3222  N   ASN A 209     -27.193  18.564  -1.105  1.00  1.61           N  
ATOM   3223  CA  ASN A 209     -27.247  17.523  -2.102  1.00  1.61           C  
ATOM   3224  C   ASN A 209     -28.504  16.701  -1.845  1.00  1.61           C  
ATOM   3225  O   ASN A 209     -28.882  16.495  -0.685  1.00  1.61           O  
ATOM   3226  CB  ASN A 209     -26.001  16.676  -2.054  1.00  1.61           C  
ATOM   3227  CG  ASN A 209     -25.770  15.929  -3.316  1.00  1.61           C  
ATOM   3228  OD1 ASN A 209     -26.261  14.814  -3.541  1.00  1.61           O  
ATOM   3229  ND2 ASN A 209     -24.998  16.554  -4.179  1.00  1.61           N  
ATOM   3230  H   ASN A 209     -26.521  18.505  -0.350  1.00  1.61           H  
ATOM   3231  HA  ASN A 209     -27.338  17.976  -3.091  1.00  1.61           H  
ATOM   3232 1HB  ASN A 209     -25.129  17.299  -1.841  1.00  1.61           H  
ATOM   3233 2HB  ASN A 209     -26.107  15.979  -1.246  1.00  1.61           H  
ATOM   3234 1HD2 ASN A 209     -24.763  16.151  -5.085  1.00  1.61           H  
ATOM   3235 2HD2 ASN A 209     -24.611  17.445  -3.944  1.00  1.61           H  
ATOM   3236  N   ASN A 210     -29.159  16.224  -2.903  1.00  1.53           N  
ATOM   3237  CA  ASN A 210     -30.342  15.385  -2.710  1.00  1.53           C  
ATOM   3238  C   ASN A 210     -30.046  13.883  -2.809  1.00  1.53           C  
ATOM   3239  O   ASN A 210     -30.964  13.063  -2.781  1.00  1.53           O  
ATOM   3240  CB  ASN A 210     -31.437  15.795  -3.673  1.00  1.53           C  
ATOM   3241  CG  ASN A 210     -32.010  17.161  -3.324  1.00  1.53           C  
ATOM   3242  OD1 ASN A 210     -32.208  17.480  -2.145  1.00  1.53           O  
ATOM   3243  ND2 ASN A 210     -32.271  17.965  -4.323  1.00  1.53           N  
ATOM   3244  H   ASN A 210     -28.835  16.435  -3.837  1.00  1.53           H  
ATOM   3245  HA  ASN A 210     -30.718  15.560  -1.701  1.00  1.53           H  
ATOM   3246 1HB  ASN A 210     -31.039  15.820  -4.690  1.00  1.53           H  
ATOM   3247 2HB  ASN A 210     -32.238  15.057  -3.649  1.00  1.53           H  
ATOM   3248 1HD2 ASN A 210     -32.645  18.879  -4.149  1.00  1.53           H  
ATOM   3249 2HD2 ASN A 210     -32.097  17.674  -5.260  1.00  1.53           H  
ATOM   3250  N   ILE A 211     -28.764  13.529  -2.915  1.00  1.40           N  
ATOM   3251  CA  ILE A 211     -28.322  12.142  -2.971  1.00  1.40           C  
ATOM   3252  C   ILE A 211     -27.411  11.830  -1.793  1.00  1.40           C  
ATOM   3253  O   ILE A 211     -27.631  10.857  -1.070  1.00  1.40           O  
ATOM   3254  CB  ILE A 211     -27.636  11.829  -4.308  1.00  1.40           C  
ATOM   3255  CG1 ILE A 211     -28.645  11.978  -5.433  1.00  1.40           C  
ATOM   3256  CG2 ILE A 211     -27.022  10.439  -4.302  1.00  1.40           C  
ATOM   3257  CD1 ILE A 211     -28.033  11.864  -6.744  1.00  1.40           C  
ATOM   3258  H   ILE A 211     -28.039  14.236  -2.955  1.00  1.40           H  
ATOM   3259  HA  ILE A 211     -29.196  11.497  -2.894  1.00  1.40           H  
ATOM   3260  HB  ILE A 211     -26.847  12.552  -4.486  1.00  1.40           H  
ATOM   3261 1HG1 ILE A 211     -29.402  11.202  -5.332  1.00  1.40           H  
ATOM   3262 2HG1 ILE A 211     -29.131  12.948  -5.374  1.00  1.40           H  
ATOM   3263 1HG2 ILE A 211     -26.536  10.256  -5.259  1.00  1.40           H  
ATOM   3264 2HG2 ILE A 211     -26.286  10.370  -3.502  1.00  1.40           H  
ATOM   3265 3HG2 ILE A 211     -27.805   9.699  -4.140  1.00  1.40           H  
ATOM   3266 1HD1 ILE A 211     -28.796  11.959  -7.512  1.00  1.40           H  
ATOM   3267 2HD1 ILE A 211     -27.291  12.644  -6.854  1.00  1.40           H  
ATOM   3268 3HD1 ILE A 211     -27.562  10.911  -6.814  1.00  1.40           H  
ATOM   3269  N   SER A 212     -26.382  12.655  -1.601  1.00  1.24           N  
ATOM   3270  CA  SER A 212     -25.455  12.441  -0.494  1.00  1.24           C  
ATOM   3271  C   SER A 212     -25.006  13.760   0.096  1.00  1.24           C  
ATOM   3272  O   SER A 212     -24.262  14.509  -0.530  1.00  1.24           O  
ATOM   3273  CB  SER A 212     -24.217  11.678  -0.951  1.00  1.24           C  
ATOM   3274  OG  SER A 212     -23.319  11.441   0.136  1.00  1.24           O  
ATOM   3275  H   SER A 212     -26.261  13.440  -2.231  1.00  1.24           H  
ATOM   3276  HA  SER A 212     -25.962  11.872   0.286  1.00  1.24           H  
ATOM   3277 1HB  SER A 212     -24.526  10.726  -1.379  1.00  1.24           H  
ATOM   3278 2HB  SER A 212     -23.705  12.240  -1.734  1.00  1.24           H  
ATOM   3279  HG  SER A 212     -22.753  12.247   0.280  1.00  1.24           H  
ATOM   3280  N   ASP A 213     -25.424  14.019   1.330  1.00  1.09           N  
ATOM   3281  CA  ASP A 213     -25.055  15.250   2.023  1.00  1.09           C  
ATOM   3282  C   ASP A 213     -23.691  15.074   2.663  1.00  1.09           C  
ATOM   3283  O   ASP A 213     -23.011  16.037   3.020  1.00  1.09           O  
ATOM   3284  CB  ASP A 213     -26.088  15.575   3.098  1.00  1.09           C  
ATOM   3285  CG  ASP A 213     -26.214  14.458   4.140  1.00  1.09           C  
ATOM   3286  OD1 ASP A 213     -26.410  13.333   3.739  1.00  1.09           O  
ATOM   3287  OD2 ASP A 213     -26.096  14.726   5.318  1.00  1.09           O  
ATOM   3288  H   ASP A 213     -26.038  13.357   1.783  1.00  1.09           H  
ATOM   3289  HA  ASP A 213     -25.005  16.067   1.302  1.00  1.09           H  
ATOM   3290 1HB  ASP A 213     -25.817  16.503   3.601  1.00  1.09           H  
ATOM   3291 2HB  ASP A 213     -27.057  15.719   2.629  1.00  1.09           H  
ATOM   3292  N   GLN A 214     -23.305  13.814   2.793  1.00  0.98           N  
ATOM   3293  CA  GLN A 214     -22.045  13.445   3.381  1.00  0.98           C  
ATOM   3294  C   GLN A 214     -21.019  13.313   2.284  1.00  0.98           C  
ATOM   3295  O   GLN A 214     -21.349  12.971   1.137  1.00  0.98           O  
ATOM   3296  CB  GLN A 214     -22.170  12.138   4.162  1.00  0.98           C  
ATOM   3297  CG  GLN A 214     -23.171  12.198   5.317  1.00  0.98           C  
ATOM   3298  CD  GLN A 214     -22.762  13.195   6.398  1.00  0.98           C  
ATOM   3299  OE1 GLN A 214     -21.678  13.068   6.986  1.00  0.98           O  
ATOM   3300  NE2 GLN A 214     -23.611  14.180   6.671  1.00  0.98           N  
ATOM   3301  H   GLN A 214     -23.939  13.091   2.484  1.00  0.98           H  
ATOM   3302  HA  GLN A 214     -21.724  14.234   4.060  1.00  0.98           H  
ATOM   3303 1HB  GLN A 214     -22.486  11.344   3.485  1.00  0.98           H  
ATOM   3304 2HB  GLN A 214     -21.195  11.857   4.562  1.00  0.98           H  
ATOM   3305 1HG  GLN A 214     -24.145  12.502   4.926  1.00  0.98           H  
ATOM   3306 2HG  GLN A 214     -23.246  11.211   5.771  1.00  0.98           H  
ATOM   3307 1HE2 GLN A 214     -23.394  14.856   7.367  1.00  0.98           H  
ATOM   3308 2HE2 GLN A 214     -24.510  14.258   6.165  1.00  0.98           H  
ATOM   3309  N   ALA A 215     -19.775  13.584   2.646  1.00  0.91           N  
ATOM   3310  CA  ALA A 215     -18.663  13.483   1.721  1.00  0.91           C  
ATOM   3311  C   ALA A 215     -18.257  12.042   1.483  1.00  0.91           C  
ATOM   3312  O   ALA A 215     -18.325  11.214   2.393  1.00  0.91           O  
ATOM   3313  CB  ALA A 215     -17.504  14.296   2.257  1.00  0.91           C  
ATOM   3314  H   ALA A 215     -19.597  13.866   3.600  1.00  0.91           H  
ATOM   3315  HA  ALA A 215     -18.977  13.889   0.770  1.00  0.91           H  
ATOM   3316 1HB  ALA A 215     -16.701  14.255   1.552  1.00  0.91           H  
ATOM   3317 2HB  ALA A 215     -17.805  15.326   2.394  1.00  0.91           H  
ATOM   3318 3HB  ALA A 215     -17.181  13.888   3.210  1.00  0.91           H  
ATOM   3319  N   LEU A 216     -17.802  11.753   0.272  1.00  0.88           N  
ATOM   3320  CA  LEU A 216     -17.310  10.430  -0.058  1.00  0.88           C  
ATOM   3321  C   LEU A 216     -15.789  10.467  -0.176  1.00  0.88           C  
ATOM   3322  O   LEU A 216     -15.235  11.502  -0.532  1.00  0.88           O  
ATOM   3323  CB  LEU A 216     -17.894   9.941  -1.380  1.00  0.88           C  
ATOM   3324  CG  LEU A 216     -19.382   9.831  -1.490  1.00  0.88           C  
ATOM   3325  CD1 LEU A 216     -19.709   9.327  -2.889  1.00  0.88           C  
ATOM   3326  CD2 LEU A 216     -19.904   8.911  -0.426  1.00  0.88           C  
ATOM   3327  H   LEU A 216     -17.768  12.479  -0.440  1.00  0.88           H  
ATOM   3328  HA  LEU A 216     -17.633   9.761   0.726  1.00  0.88           H  
ATOM   3329 1HB  LEU A 216     -17.615  10.671  -2.106  1.00  0.88           H  
ATOM   3330 2HB  LEU A 216     -17.449   8.980  -1.656  1.00  0.88           H  
ATOM   3331  HG  LEU A 216     -19.836  10.815  -1.365  1.00  0.88           H  
ATOM   3332 1HD1 LEU A 216     -20.788   9.249  -3.006  1.00  0.88           H  
ATOM   3333 2HD1 LEU A 216     -19.312  10.013  -3.624  1.00  0.88           H  
ATOM   3334 3HD1 LEU A 216     -19.253   8.344  -3.035  1.00  0.88           H  
ATOM   3335 1HD2 LEU A 216     -20.988   8.830  -0.513  1.00  0.88           H  
ATOM   3336 2HD2 LEU A 216     -19.451   7.923  -0.550  1.00  0.88           H  
ATOM   3337 3HD2 LEU A 216     -19.647   9.308   0.559  1.00  0.88           H  
ATOM   3338  N   PRO A 217     -15.068   9.386   0.112  1.00  0.88           N  
ATOM   3339  CA  PRO A 217     -13.637   9.311  -0.076  1.00  0.88           C  
ATOM   3340  C   PRO A 217     -13.263   9.548  -1.529  1.00  0.88           C  
ATOM   3341  O   PRO A 217     -13.978   9.127  -2.446  1.00  0.88           O  
ATOM   3342  CB  PRO A 217     -13.323   7.870   0.325  1.00  0.88           C  
ATOM   3343  CG  PRO A 217     -14.449   7.464   1.252  1.00  0.88           C  
ATOM   3344  CD  PRO A 217     -15.675   8.182   0.720  1.00  0.88           C  
ATOM   3345  HA  PRO A 217     -13.119  10.024   0.573  1.00  0.88           H  
ATOM   3346 1HB  PRO A 217     -13.233   7.251  -0.564  1.00  0.88           H  
ATOM   3347 2HB  PRO A 217     -12.337   7.842   0.833  1.00  0.88           H  
ATOM   3348 1HG  PRO A 217     -14.564   6.368   1.239  1.00  0.88           H  
ATOM   3349 2HG  PRO A 217     -14.197   7.739   2.282  1.00  0.88           H  
ATOM   3350 1HD  PRO A 217     -16.209   7.576  -0.035  1.00  0.88           H  
ATOM   3351 2HD  PRO A 217     -16.293   8.421   1.592  1.00  0.88           H  
ATOM   3352  N   VAL A 218     -12.123  10.186  -1.710  1.00  0.90           N  
ATOM   3353  CA  VAL A 218     -11.515  10.428  -3.008  1.00  0.90           C  
ATOM   3354  C   VAL A 218     -10.628   9.283  -3.449  1.00  0.90           C  
ATOM   3355  O   VAL A 218      -9.740   8.858  -2.708  1.00  0.90           O  
ATOM   3356  CB  VAL A 218     -10.673  11.699  -2.919  1.00  0.90           C  
ATOM   3357  CG1 VAL A 218      -9.900  11.939  -4.161  1.00  0.90           C  
ATOM   3358  CG2 VAL A 218     -11.595  12.850  -2.649  1.00  0.90           C  
ATOM   3359  H   VAL A 218     -11.649  10.557  -0.884  1.00  0.90           H  
ATOM   3360  HA  VAL A 218     -12.307  10.565  -3.748  1.00  0.90           H  
ATOM   3361  HB  VAL A 218      -9.960  11.596  -2.101  1.00  0.90           H  
ATOM   3362 1HG1 VAL A 218      -9.315  12.833  -4.049  1.00  0.90           H  
ATOM   3363 2HG1 VAL A 218      -9.232  11.097  -4.349  1.00  0.90           H  
ATOM   3364 3HG1 VAL A 218     -10.562  12.045  -4.962  1.00  0.90           H  
ATOM   3365 1HG2 VAL A 218     -11.021  13.749  -2.562  1.00  0.90           H  
ATOM   3366 2HG2 VAL A 218     -12.299  12.947  -3.455  1.00  0.90           H  
ATOM   3367 3HG2 VAL A 218     -12.142  12.680  -1.726  1.00  0.90           H  
ATOM   3368  N   ALA A 219     -10.869   8.787  -4.650  1.00  0.94           N  
ATOM   3369  CA  ALA A 219     -10.052   7.727  -5.218  1.00  0.94           C  
ATOM   3370  C   ALA A 219      -8.916   8.314  -6.028  1.00  0.94           C  
ATOM   3371  O   ALA A 219      -8.956   9.476  -6.431  1.00  0.94           O  
ATOM   3372  CB  ALA A 219     -10.861   6.830  -6.104  1.00  0.94           C  
ATOM   3373  H   ALA A 219     -11.644   9.151  -5.206  1.00  0.94           H  
ATOM   3374  HA  ALA A 219      -9.627   7.143  -4.403  1.00  0.94           H  
ATOM   3375 1HB  ALA A 219     -10.219   6.045  -6.509  1.00  0.94           H  
ATOM   3376 2HB  ALA A 219     -11.668   6.384  -5.551  1.00  0.94           H  
ATOM   3377 3HB  ALA A 219     -11.251   7.430  -6.903  1.00  0.94           H  
ATOM   3378  N   PHE A 220      -7.922   7.495  -6.310  1.00  0.97           N  
ATOM   3379  CA  PHE A 220      -6.818   7.916  -7.154  1.00  0.97           C  
ATOM   3380  C   PHE A 220      -6.931   7.232  -8.511  1.00  0.97           C  
ATOM   3381  O   PHE A 220      -7.663   6.254  -8.662  1.00  0.97           O  
ATOM   3382  CB  PHE A 220      -5.509   7.642  -6.436  1.00  0.97           C  
ATOM   3383  CG  PHE A 220      -5.486   8.443  -5.172  1.00  0.97           C  
ATOM   3384  CD1 PHE A 220      -6.006   7.902  -4.008  1.00  0.97           C  
ATOM   3385  CD2 PHE A 220      -5.013   9.744  -5.148  1.00  0.97           C  
ATOM   3386  CE1 PHE A 220      -6.049   8.630  -2.846  1.00  0.97           C  
ATOM   3387  CE2 PHE A 220      -5.056  10.477  -3.988  1.00  0.97           C  
ATOM   3388  CZ  PHE A 220      -5.582   9.908  -2.826  1.00  0.97           C  
ATOM   3389  H   PHE A 220      -7.923   6.554  -5.905  1.00  0.97           H  
ATOM   3390  HA  PHE A 220      -6.884   8.992  -7.317  1.00  0.97           H  
ATOM   3391 1HB  PHE A 220      -5.421   6.582  -6.190  1.00  0.97           H  
ATOM   3392 2HB  PHE A 220      -4.660   7.935  -7.058  1.00  0.97           H  
ATOM   3393  HD1 PHE A 220      -6.396   6.880  -4.024  1.00  0.97           H  
ATOM   3394  HD2 PHE A 220      -4.612  10.184  -6.062  1.00  0.97           H  
ATOM   3395  HE1 PHE A 220      -6.464   8.186  -1.941  1.00  0.97           H  
ATOM   3396  HE2 PHE A 220      -4.681  11.497  -3.984  1.00  0.97           H  
ATOM   3397  HZ  PHE A 220      -5.629  10.470  -1.897  1.00  0.97           H  
ATOM   3398  N   SER A 221      -6.209   7.724  -9.507  1.00  0.97           N  
ATOM   3399  CA  SER A 221      -6.287   7.157 -10.853  1.00  0.97           C  
ATOM   3400  C   SER A 221      -5.942   5.668 -10.951  1.00  0.97           C  
ATOM   3401  O   SER A 221      -6.479   4.947 -11.792  1.00  0.97           O  
ATOM   3402  CB  SER A 221      -5.345   7.949 -11.735  1.00  0.97           C  
ATOM   3403  OG  SER A 221      -4.024   7.852 -11.261  1.00  0.97           O  
ATOM   3404  H   SER A 221      -5.597   8.532  -9.354  1.00  0.97           H  
ATOM   3405  HA  SER A 221      -7.308   7.292 -11.213  1.00  0.97           H  
ATOM   3406 1HB  SER A 221      -5.395   7.564 -12.752  1.00  0.97           H  
ATOM   3407 2HB  SER A 221      -5.648   8.995 -11.756  1.00  0.97           H  
ATOM   3408  HG  SER A 221      -3.974   8.496 -10.503  1.00  0.97           H  
ATOM   3409  N   THR A 222      -5.135   5.172 -10.023  1.00  0.93           N  
ATOM   3410  CA  THR A 222      -4.703   3.781 -10.038  1.00  0.93           C  
ATOM   3411  C   THR A 222      -5.786   2.834  -9.520  1.00  0.93           C  
ATOM   3412  O   THR A 222      -5.671   1.608  -9.628  1.00  0.93           O  
ATOM   3413  CB  THR A 222      -3.433   3.621  -9.189  1.00  0.93           C  
ATOM   3414  OG1 THR A 222      -3.717   3.979  -7.827  1.00  0.93           O  
ATOM   3415  CG2 THR A 222      -2.343   4.535  -9.725  1.00  0.93           C  
ATOM   3416  H   THR A 222      -4.764   5.803  -9.331  1.00  0.93           H  
ATOM   3417  HA  THR A 222      -4.474   3.503 -11.066  1.00  0.93           H  
ATOM   3418  HB  THR A 222      -3.098   2.585  -9.225  1.00  0.93           H  
ATOM   3419  HG1 THR A 222      -4.544   3.559  -7.558  1.00  0.93           H  
ATOM   3420 1HG2 THR A 222      -1.443   4.425  -9.120  1.00  0.93           H  
ATOM   3421 2HG2 THR A 222      -2.122   4.269 -10.758  1.00  0.93           H  
ATOM   3422 3HG2 THR A 222      -2.686   5.572  -9.682  1.00  0.93           H  
ATOM   3423  N   GLU A 223      -6.829   3.410  -8.932  1.00  0.87           N  
ATOM   3424  CA  GLU A 223      -7.929   2.656  -8.368  1.00  0.87           C  
ATOM   3425  C   GLU A 223      -9.117   2.565  -9.327  1.00  0.87           C  
ATOM   3426  O   GLU A 223     -10.112   1.909  -9.013  1.00  0.87           O  
ATOM   3427  CB  GLU A 223      -8.372   3.299  -7.055  1.00  0.87           C  
ATOM   3428  CG  GLU A 223      -7.312   3.293  -5.959  1.00  0.87           C  
ATOM   3429  CD  GLU A 223      -7.769   3.958  -4.690  1.00  0.87           C  
ATOM   3430  OE1 GLU A 223      -7.929   3.279  -3.696  1.00  0.87           O  
ATOM   3431  OE2 GLU A 223      -7.965   5.150  -4.701  1.00  0.87           O  
ATOM   3432  H   GLU A 223      -6.890   4.425  -8.890  1.00  0.87           H  
ATOM   3433  HA  GLU A 223      -7.583   1.643  -8.163  1.00  0.87           H  
ATOM   3434 1HB  GLU A 223      -8.654   4.331  -7.241  1.00  0.87           H  
ATOM   3435 2HB  GLU A 223      -9.253   2.783  -6.676  1.00  0.87           H  
ATOM   3436 1HG  GLU A 223      -7.033   2.263  -5.741  1.00  0.87           H  
ATOM   3437 2HG  GLU A 223      -6.428   3.812  -6.333  1.00  0.87           H  
ATOM   3438  N   VAL A 224      -9.041   3.236 -10.480  1.00  0.80           N  
ATOM   3439  CA  VAL A 224     -10.183   3.221 -11.385  1.00  0.80           C  
ATOM   3440  C   VAL A 224     -10.110   2.069 -12.348  1.00  0.80           C  
ATOM   3441  O   VAL A 224      -9.098   1.883 -13.028  1.00  0.80           O  
ATOM   3442  CB  VAL A 224     -10.282   4.516 -12.163  1.00  0.80           C  
ATOM   3443  CG1 VAL A 224     -11.448   4.427 -13.130  1.00  0.80           C  
ATOM   3444  CG2 VAL A 224     -10.463   5.623 -11.172  1.00  0.80           C  
ATOM   3445  H   VAL A 224      -8.199   3.755 -10.740  1.00  0.80           H  
ATOM   3446  HA  VAL A 224     -11.093   3.115 -10.792  1.00  0.80           H  
ATOM   3447  HB  VAL A 224      -9.370   4.680 -12.742  1.00  0.80           H  
ATOM   3448 1HG1 VAL A 224     -11.530   5.339 -13.674  1.00  0.80           H  
ATOM   3449 2HG1 VAL A 224     -11.295   3.612 -13.825  1.00  0.80           H  
ATOM   3450 3HG1 VAL A 224     -12.364   4.250 -12.569  1.00  0.80           H  
ATOM   3451 1HG2 VAL A 224     -10.555   6.568 -11.677  1.00  0.80           H  
ATOM   3452 2HG2 VAL A 224     -11.358   5.418 -10.609  1.00  0.80           H  
ATOM   3453 3HG2 VAL A 224      -9.606   5.655 -10.496  1.00  0.80           H  
ATOM   3454  N   LYS A 225     -11.175   1.278 -12.399  1.00  0.73           N  
ATOM   3455  CA  LYS A 225     -11.138   0.098 -13.239  1.00  0.73           C  
ATOM   3456  C   LYS A 225     -12.184   0.111 -14.348  1.00  0.73           C  
ATOM   3457  O   LYS A 225     -13.279   0.659 -14.199  1.00  0.73           O  
ATOM   3458  CB  LYS A 225     -11.313  -1.138 -12.356  1.00  0.73           C  
ATOM   3459  CG  LYS A 225     -10.269  -1.240 -11.206  1.00  0.73           C  
ATOM   3460  CD  LYS A 225      -8.834  -1.431 -11.712  1.00  0.73           C  
ATOM   3461  CE  LYS A 225      -7.844  -1.540 -10.544  1.00  0.73           C  
ATOM   3462  NZ  LYS A 225      -6.421  -1.608 -11.010  1.00  0.73           N  
ATOM   3463  H   LYS A 225     -12.000   1.495 -11.832  1.00  0.73           H  
ATOM   3464  HA  LYS A 225     -10.161   0.043 -13.717  1.00  0.73           H  
ATOM   3465 1HB  LYS A 225     -12.308  -1.121 -11.907  1.00  0.73           H  
ATOM   3466 2HB  LYS A 225     -11.248  -2.038 -12.970  1.00  0.73           H  
ATOM   3467 1HG  LYS A 225     -10.307  -0.333 -10.597  1.00  0.73           H  
ATOM   3468 2HG  LYS A 225     -10.527  -2.083 -10.569  1.00  0.73           H  
ATOM   3469 1HD  LYS A 225      -8.778  -2.340 -12.312  1.00  0.73           H  
ATOM   3470 2HD  LYS A 225      -8.546  -0.588 -12.337  1.00  0.73           H  
ATOM   3471 1HE  LYS A 225      -7.960  -0.665  -9.899  1.00  0.73           H  
ATOM   3472 2HE  LYS A 225      -8.070  -2.436  -9.968  1.00  0.73           H  
ATOM   3473 1HZ  LYS A 225      -5.807  -1.671 -10.210  1.00  0.73           H  
ATOM   3474 2HZ  LYS A 225      -6.292  -2.414 -11.600  1.00  0.73           H  
ATOM   3475 3HZ  LYS A 225      -6.202  -0.767 -11.532  1.00  0.73           H  
ATOM   3476  N   LYS A 226     -11.856  -0.554 -15.454  1.00  0.68           N  
ATOM   3477  CA  LYS A 226     -12.818  -0.752 -16.534  1.00  0.68           C  
ATOM   3478  C   LYS A 226     -14.028  -1.478 -15.962  1.00  0.68           C  
ATOM   3479  O   LYS A 226     -13.869  -2.464 -15.236  1.00  0.68           O  
ATOM   3480  CB  LYS A 226     -12.186  -1.545 -17.674  1.00  0.68           C  
ATOM   3481  CG  LYS A 226     -13.092  -1.782 -18.861  1.00  0.68           C  
ATOM   3482  CD  LYS A 226     -12.370  -2.499 -19.986  1.00  0.68           C  
ATOM   3483  CE  LYS A 226     -13.317  -2.817 -21.135  1.00  0.68           C  
ATOM   3484  NZ  LYS A 226     -12.598  -3.429 -22.278  1.00  0.68           N  
ATOM   3485  H   LYS A 226     -10.931  -0.954 -15.536  1.00  0.68           H  
ATOM   3486  HA  LYS A 226     -13.148   0.217 -16.910  1.00  0.68           H  
ATOM   3487 1HB  LYS A 226     -11.303  -1.018 -18.037  1.00  0.68           H  
ATOM   3488 2HB  LYS A 226     -11.862  -2.517 -17.305  1.00  0.68           H  
ATOM   3489 1HG  LYS A 226     -13.970  -2.354 -18.557  1.00  0.68           H  
ATOM   3490 2HG  LYS A 226     -13.423  -0.825 -19.236  1.00  0.68           H  
ATOM   3491 1HD  LYS A 226     -11.573  -1.857 -20.366  1.00  0.68           H  
ATOM   3492 2HD  LYS A 226     -11.929  -3.424 -19.616  1.00  0.68           H  
ATOM   3493 1HE  LYS A 226     -14.079  -3.511 -20.783  1.00  0.68           H  
ATOM   3494 2HE  LYS A 226     -13.802  -1.907 -21.468  1.00  0.68           H  
ATOM   3495 1HZ  LYS A 226     -13.251  -3.631 -23.020  1.00  0.68           H  
ATOM   3496 2HZ  LYS A 226     -11.898  -2.776 -22.611  1.00  0.68           H  
ATOM   3497 3HZ  LYS A 226     -12.152  -4.281 -21.981  1.00  0.68           H  
ATOM   3498  N   GLY A 227     -15.221  -0.973 -16.241  1.00  0.65           N  
ATOM   3499  CA  GLY A 227     -16.432  -1.563 -15.700  1.00  0.65           C  
ATOM   3500  C   GLY A 227     -17.400  -0.462 -15.270  1.00  0.65           C  
ATOM   3501  O   GLY A 227     -17.084   0.715 -15.411  1.00  0.65           O  
ATOM   3502  H   GLY A 227     -15.288  -0.193 -16.893  1.00  0.65           H  
ATOM   3503 1HA  GLY A 227     -16.882  -2.182 -16.475  1.00  0.65           H  
ATOM   3504 2HA  GLY A 227     -16.182  -2.202 -14.855  1.00  0.65           H  
ATOM   3505  N   PRO A 228     -18.551  -0.820 -14.699  1.00  0.65           N  
ATOM   3506  CA  PRO A 228     -19.618   0.068 -14.272  1.00  0.65           C  
ATOM   3507  C   PRO A 228     -19.169   1.134 -13.272  1.00  0.65           C  
ATOM   3508  O   PRO A 228     -18.330   0.900 -12.394  1.00  0.65           O  
ATOM   3509  CB  PRO A 228     -20.600  -0.900 -13.600  1.00  0.65           C  
ATOM   3510  CG  PRO A 228     -20.339  -2.231 -14.262  1.00  0.65           C  
ATOM   3511  CD  PRO A 228     -18.848  -2.255 -14.493  1.00  0.65           C  
ATOM   3512  HA  PRO A 228     -20.089   0.533 -15.142  1.00  0.65           H  
ATOM   3513 1HB  PRO A 228     -20.429  -0.914 -12.516  1.00  0.65           H  
ATOM   3514 2HB  PRO A 228     -21.631  -0.544 -13.755  1.00  0.65           H  
ATOM   3515 1HG  PRO A 228     -20.684  -3.052 -13.612  1.00  0.65           H  
ATOM   3516 2HG  PRO A 228     -20.911  -2.305 -15.200  1.00  0.65           H  
ATOM   3517 1HD  PRO A 228     -18.318  -2.638 -13.606  1.00  0.65           H  
ATOM   3518 2HD  PRO A 228     -18.654  -2.856 -15.387  1.00  0.65           H  
ATOM   3519  N   ALA A 229     -19.791   2.295 -13.410  1.00  0.67           N  
ATOM   3520  CA  ALA A 229     -19.590   3.477 -12.587  1.00  0.67           C  
ATOM   3521  C   ALA A 229     -20.917   4.232 -12.533  1.00  0.67           C  
ATOM   3522  O   ALA A 229     -21.822   3.947 -13.327  1.00  0.67           O  
ATOM   3523  CB  ALA A 229     -18.473   4.341 -13.160  1.00  0.67           C  
ATOM   3524  H   ALA A 229     -20.425   2.395 -14.195  1.00  0.67           H  
ATOM   3525  HA  ALA A 229     -19.330   3.169 -11.574  1.00  0.67           H  
ATOM   3526 1HB  ALA A 229     -18.342   5.218 -12.530  1.00  0.67           H  
ATOM   3527 2HB  ALA A 229     -17.547   3.763 -13.177  1.00  0.67           H  
ATOM   3528 3HB  ALA A 229     -18.724   4.647 -14.162  1.00  0.67           H  
ATOM   3529  N   GLU A 230     -21.073   5.141 -11.579  1.00  0.71           N  
ATOM   3530  CA  GLU A 230     -22.312   5.903 -11.493  1.00  0.71           C  
ATOM   3531  C   GLU A 230     -22.064   7.395 -11.674  1.00  0.71           C  
ATOM   3532  O   GLU A 230     -21.080   7.937 -11.166  1.00  0.71           O  
ATOM   3533  CB  GLU A 230     -22.961   5.648 -10.133  1.00  0.71           C  
ATOM   3534  CG  GLU A 230     -23.382   4.188  -9.883  1.00  0.71           C  
ATOM   3535  CD  GLU A 230     -23.920   3.948  -8.471  1.00  0.71           C  
ATOM   3536  OE1 GLU A 230     -23.803   4.835  -7.647  1.00  0.71           O  
ATOM   3537  OE2 GLU A 230     -24.454   2.899  -8.218  1.00  0.71           O  
ATOM   3538  H   GLU A 230     -20.324   5.313 -10.915  1.00  0.71           H  
ATOM   3539  HA  GLU A 230     -22.988   5.571 -12.278  1.00  0.71           H  
ATOM   3540 1HB  GLU A 230     -22.268   5.941  -9.342  1.00  0.71           H  
ATOM   3541 2HB  GLU A 230     -23.851   6.273 -10.038  1.00  0.71           H  
ATOM   3542 1HG  GLU A 230     -24.157   3.926 -10.611  1.00  0.71           H  
ATOM   3543 2HG  GLU A 230     -22.528   3.538 -10.058  1.00  0.71           H  
ATOM   3544  N   ILE A 231     -22.970   8.062 -12.385  1.00  0.77           N  
ATOM   3545  CA  ILE A 231     -22.847   9.504 -12.598  1.00  0.77           C  
ATOM   3546  C   ILE A 231     -24.050  10.300 -12.129  1.00  0.77           C  
ATOM   3547  O   ILE A 231     -25.191   9.932 -12.401  1.00  0.77           O  
ATOM   3548  CB  ILE A 231     -22.542   9.828 -14.053  1.00  0.77           C  
ATOM   3549  CG1 ILE A 231     -21.283   9.243 -14.439  1.00  0.77           C  
ATOM   3550  CG2 ILE A 231     -22.428  11.267 -14.219  1.00  0.77           C  
ATOM   3551  CD1 ILE A 231     -21.024   9.419 -15.853  1.00  0.77           C  
ATOM   3552  H   ILE A 231     -23.742   7.540 -12.801  1.00  0.77           H  
ATOM   3553  HA  ILE A 231     -21.998   9.851 -12.018  1.00  0.77           H  
ATOM   3554  HB  ILE A 231     -23.320   9.428 -14.698  1.00  0.77           H  
ATOM   3555 1HG1 ILE A 231     -20.518   9.723 -13.860  1.00  0.77           H  
ATOM   3556 2HG1 ILE A 231     -21.271   8.187 -14.217  1.00  0.77           H  
ATOM   3557 1HG2 ILE A 231     -22.178  11.500 -15.244  1.00  0.77           H  
ATOM   3558 2HG2 ILE A 231     -23.367  11.743 -13.959  1.00  0.77           H  
ATOM   3559 3HG2 ILE A 231     -21.633  11.631 -13.573  1.00  0.77           H  
ATOM   3560 1HD1 ILE A 231     -20.059   9.001 -16.090  1.00  0.77           H  
ATOM   3561 2HD1 ILE A 231     -21.807   8.924 -16.418  1.00  0.77           H  
ATOM   3562 3HD1 ILE A 231     -21.025  10.458 -16.085  1.00  0.77           H  
ATOM   3563  N   LEU A 232     -23.788  11.371 -11.368  1.00  0.86           N  
ATOM   3564  CA  LEU A 232     -24.876  12.189 -10.805  1.00  0.86           C  
ATOM   3565  C   LEU A 232     -25.149  13.473 -11.585  1.00  0.86           C  
ATOM   3566  O   LEU A 232     -24.267  14.313 -11.720  1.00  0.86           O  
ATOM   3567  CB  LEU A 232     -24.505  12.590  -9.384  1.00  0.86           C  
ATOM   3568  CG  LEU A 232     -24.693  11.569  -8.293  1.00  0.86           C  
ATOM   3569  CD1 LEU A 232     -23.913  10.308  -8.607  1.00  0.86           C  
ATOM   3570  CD2 LEU A 232     -24.205  12.189  -6.991  1.00  0.86           C  
ATOM   3571  H   LEU A 232     -22.801  11.606 -11.203  1.00  0.86           H  
ATOM   3572  HA  LEU A 232     -25.784  11.594 -10.790  1.00  0.86           H  
ATOM   3573 1HB  LEU A 232     -23.485  12.892  -9.372  1.00  0.86           H  
ATOM   3574 2HB  LEU A 232     -25.107  13.455  -9.113  1.00  0.86           H  
ATOM   3575  HG  LEU A 232     -25.731  11.312  -8.211  1.00  0.86           H  
ATOM   3576 1HD1 LEU A 232     -24.044   9.589  -7.803  1.00  0.86           H  
ATOM   3577 2HD1 LEU A 232     -24.275   9.875  -9.519  1.00  0.86           H  
ATOM   3578 3HD1 LEU A 232     -22.856  10.554  -8.713  1.00  0.86           H  
ATOM   3579 1HD2 LEU A 232     -24.332  11.480  -6.175  1.00  0.86           H  
ATOM   3580 2HD2 LEU A 232     -23.155  12.441  -7.094  1.00  0.86           H  
ATOM   3581 3HD2 LEU A 232     -24.775  13.098  -6.776  1.00  0.86           H  
ATOM   3582  N   THR A 233     -26.387  13.681 -12.029  1.00  0.98           N  
ATOM   3583  CA  THR A 233     -26.692  14.893 -12.791  1.00  0.98           C  
ATOM   3584  C   THR A 233     -28.138  15.363 -12.699  1.00  0.98           C  
ATOM   3585  O   THR A 233     -29.059  14.546 -12.727  1.00  0.98           O  
ATOM   3586  CB  THR A 233     -26.379  14.650 -14.287  1.00  0.98           C  
ATOM   3587  OG1 THR A 233     -26.622  15.848 -15.034  1.00  0.98           O  
ATOM   3588  CG2 THR A 233     -27.247  13.559 -14.814  1.00  0.98           C  
ATOM   3589  H   THR A 233     -27.100  12.967 -11.870  1.00  0.98           H  
ATOM   3590  HA  THR A 233     -26.061  15.700 -12.418  1.00  0.98           H  
ATOM   3591  HB  THR A 233     -25.337  14.363 -14.405  1.00  0.98           H  
ATOM   3592  HG1 THR A 233     -27.460  16.228 -14.732  1.00  0.98           H  
ATOM   3593 1HG2 THR A 233     -27.040  13.385 -15.859  1.00  0.98           H  
ATOM   3594 2HG2 THR A 233     -27.048  12.662 -14.243  1.00  0.98           H  
ATOM   3595 3HG2 THR A 233     -28.291  13.848 -14.699  1.00  0.98           H  
ATOM   3596  N   VAL A 234     -28.333  16.684 -12.747  1.00  1.13           N  
ATOM   3597  CA  VAL A 234     -29.681  17.241 -12.869  1.00  1.13           C  
ATOM   3598  C   VAL A 234     -30.383  17.079 -14.179  1.00  1.13           C  
ATOM   3599  O   VAL A 234     -29.883  17.448 -15.260  1.00  1.13           O  
ATOM   3600  CB  VAL A 234     -29.751  18.746 -12.562  1.00  1.13           C  
ATOM   3601  CG1 VAL A 234     -31.126  19.318 -12.933  1.00  1.13           C  
ATOM   3602  CG2 VAL A 234     -29.643  18.946 -11.131  1.00  1.13           C  
ATOM   3603  H   VAL A 234     -27.527  17.294 -12.616  1.00  1.13           H  
ATOM   3604  HA  VAL A 234     -30.280  16.755 -12.127  1.00  1.13           H  
ATOM   3605  HB  VAL A 234     -28.973  19.260 -13.094  1.00  1.13           H  
ATOM   3606 1HG1 VAL A 234     -31.157  20.373 -12.685  1.00  1.13           H  
ATOM   3607 2HG1 VAL A 234     -31.307  19.213 -14.001  1.00  1.13           H  
ATOM   3608 3HG1 VAL A 234     -31.896  18.796 -12.390  1.00  1.13           H  
ATOM   3609 1HG2 VAL A 234     -29.712  19.999 -10.891  1.00  1.13           H  
ATOM   3610 2HG2 VAL A 234     -30.449  18.410 -10.629  1.00  1.13           H  
ATOM   3611 3HG2 VAL A 234     -28.733  18.572 -10.832  1.00  1.13           H  
ATOM   3612  N   ILE A 235     -31.594  16.573 -14.030  1.00  1.27           N  
ATOM   3613  CA  ILE A 235     -32.544  16.399 -15.079  1.00  1.27           C  
ATOM   3614  C   ILE A 235     -33.677  17.383 -14.775  1.00  1.27           C  
ATOM   3615  O   ILE A 235     -34.129  17.509 -13.627  1.00  1.27           O  
ATOM   3616  CB  ILE A 235     -33.039  14.936 -15.141  1.00  1.27           C  
ATOM   3617  CG1 ILE A 235     -31.833  13.961 -15.263  1.00  1.27           C  
ATOM   3618  CG2 ILE A 235     -33.993  14.742 -16.319  1.00  1.27           C  
ATOM   3619  CD1 ILE A 235     -30.977  14.137 -16.506  1.00  1.27           C  
ATOM   3620  H   ILE A 235     -31.863  16.285 -13.088  1.00  1.27           H  
ATOM   3621  HA  ILE A 235     -32.093  16.668 -16.032  1.00  1.27           H  
ATOM   3622  HB  ILE A 235     -33.559  14.693 -14.209  1.00  1.27           H  
ATOM   3623 1HG1 ILE A 235     -31.195  14.084 -14.382  1.00  1.27           H  
ATOM   3624 2HG1 ILE A 235     -32.226  12.952 -15.255  1.00  1.27           H  
ATOM   3625 1HG2 ILE A 235     -34.341  13.705 -16.342  1.00  1.27           H  
ATOM   3626 2HG2 ILE A 235     -34.851  15.402 -16.210  1.00  1.27           H  
ATOM   3627 3HG2 ILE A 235     -33.481  14.970 -17.252  1.00  1.27           H  
ATOM   3628 1HD1 ILE A 235     -30.171  13.403 -16.495  1.00  1.27           H  
ATOM   3629 2HD1 ILE A 235     -31.591  13.986 -17.395  1.00  1.27           H  
ATOM   3630 3HD1 ILE A 235     -30.553  15.138 -16.523  1.00  1.27           H  
ATOM   3631  N   ASP A 236     -34.072  18.138 -15.778  1.00  1.38           N  
ATOM   3632  CA  ASP A 236     -35.158  19.103 -15.664  1.00  1.38           C  
ATOM   3633  C   ASP A 236     -35.078  20.041 -14.422  1.00  1.38           C  
ATOM   3634  O   ASP A 236     -34.068  20.715 -14.180  1.00  1.38           O  
ATOM   3635  CB  ASP A 236     -36.488  18.332 -15.674  1.00  1.38           C  
ATOM   3636  CG  ASP A 236     -36.723  17.536 -16.984  1.00  1.38           C  
ATOM   3637  OD1 ASP A 236     -36.384  18.020 -18.038  1.00  1.38           O  
ATOM   3638  OD2 ASP A 236     -37.228  16.443 -16.897  1.00  1.38           O  
ATOM   3639  H   ASP A 236     -33.627  18.011 -16.675  1.00  1.38           H  
ATOM   3640  HA  ASP A 236     -35.131  19.740 -16.550  1.00  1.38           H  
ATOM   3641 1HB  ASP A 236     -36.531  17.643 -14.827  1.00  1.38           H  
ATOM   3642 2HB  ASP A 236     -37.314  19.036 -15.581  1.00  1.38           H  
ATOM   3643  N   ASP A 237     -36.149  20.084 -13.623  1.00  1.41           N  
ATOM   3644  CA  ASP A 237     -36.259  21.046 -12.528  1.00  1.41           C  
ATOM   3645  C   ASP A 237     -35.474  20.711 -11.264  1.00  1.41           C  
ATOM   3646  O   ASP A 237     -36.051  20.413 -10.218  1.00  1.41           O  
ATOM   3647  CB  ASP A 237     -37.738  21.217 -12.162  1.00  1.41           C  
ATOM   3648  CG  ASP A 237     -38.045  22.396 -11.198  1.00  1.41           C  
ATOM   3649  OD1 ASP A 237     -37.237  23.287 -11.079  1.00  1.41           O  
ATOM   3650  OD2 ASP A 237     -39.103  22.383 -10.608  1.00  1.41           O  
ATOM   3651  H   ASP A 237     -36.926  19.475 -13.806  1.00  1.41           H  
ATOM   3652  HA  ASP A 237     -35.893  22.000 -12.901  1.00  1.41           H  
ATOM   3653 1HB  ASP A 237     -38.315  21.367 -13.075  1.00  1.41           H  
ATOM   3654 2HB  ASP A 237     -38.098  20.297 -11.701  1.00  1.41           H  
ATOM   3655  N   ASP A 238     -34.153  20.817 -11.370  1.00  1.35           N  
ATOM   3656  CA  ASP A 238     -33.220  20.596 -10.264  1.00  1.35           C  
ATOM   3657  C   ASP A 238     -33.353  19.230  -9.595  1.00  1.35           C  
ATOM   3658  O   ASP A 238     -33.199  19.133  -8.377  1.00  1.35           O  
ATOM   3659  CB  ASP A 238     -33.436  21.708  -9.205  1.00  1.35           C  
ATOM   3660  CG  ASP A 238     -32.297  21.925  -8.117  1.00  1.35           C  
ATOM   3661  OD1 ASP A 238     -31.136  21.664  -8.352  1.00  1.35           O  
ATOM   3662  OD2 ASP A 238     -32.637  22.430  -7.052  1.00  1.35           O  
ATOM   3663  H   ASP A 238     -33.802  21.033 -12.302  1.00  1.35           H  
ATOM   3664  HA  ASP A 238     -32.210  20.687 -10.650  1.00  1.35           H  
ATOM   3665 1HB  ASP A 238     -33.589  22.655  -9.727  1.00  1.35           H  
ATOM   3666 2HB  ASP A 238     -34.363  21.498  -8.666  1.00  1.35           H  
ATOM   3667  N   LYS A 239     -33.573  18.159 -10.367  1.00  1.23           N  
ATOM   3668  CA  LYS A 239     -33.630  16.848  -9.745  1.00  1.23           C  
ATOM   3669  C   LYS A 239     -32.361  16.082 -10.069  1.00  1.23           C  
ATOM   3670  O   LYS A 239     -32.125  15.738 -11.228  1.00  1.23           O  
ATOM   3671  CB  LYS A 239     -34.852  16.075 -10.228  1.00  1.23           C  
ATOM   3672  CG  LYS A 239     -35.034  14.720  -9.563  1.00  1.23           C  
ATOM   3673  CD  LYS A 239     -36.254  14.006 -10.108  1.00  1.23           C  
ATOM   3674  CE  LYS A 239     -36.436  12.645  -9.464  1.00  1.23           C  
ATOM   3675  NZ  LYS A 239     -37.578  11.911 -10.060  1.00  1.23           N  
ATOM   3676  H   LYS A 239     -33.718  18.231 -11.376  1.00  1.23           H  
ATOM   3677  HA  LYS A 239     -33.691  16.962  -8.664  1.00  1.23           H  
ATOM   3678 1HB  LYS A 239     -35.750  16.669 -10.046  1.00  1.23           H  
ATOM   3679 2HB  LYS A 239     -34.777  15.918 -11.309  1.00  1.23           H  
ATOM   3680 1HG  LYS A 239     -34.152  14.106  -9.739  1.00  1.23           H  
ATOM   3681 2HG  LYS A 239     -35.149  14.853  -8.490  1.00  1.23           H  
ATOM   3682 1HD  LYS A 239     -37.144  14.609  -9.934  1.00  1.23           H  
ATOM   3683 2HD  LYS A 239     -36.134  13.863 -11.185  1.00  1.23           H  
ATOM   3684 1HE  LYS A 239     -35.529  12.060  -9.599  1.00  1.23           H  
ATOM   3685 2HE  LYS A 239     -36.618  12.775  -8.398  1.00  1.23           H  
ATOM   3686 1HZ  LYS A 239     -37.671  11.011  -9.615  1.00  1.23           H  
ATOM   3687 2HZ  LYS A 239     -38.427  12.439  -9.936  1.00  1.23           H  
ATOM   3688 3HZ  LYS A 239     -37.397  11.781 -11.056  1.00  1.23           H  
ATOM   3689  N   VAL A 240     -31.516  15.828  -9.070  1.00  1.09           N  
ATOM   3690  CA  VAL A 240     -30.254  15.163  -9.381  1.00  1.09           C  
ATOM   3691  C   VAL A 240     -30.513  13.671  -9.396  1.00  1.09           C  
ATOM   3692  O   VAL A 240     -31.014  13.119  -8.414  1.00  1.09           O  
ATOM   3693  CB  VAL A 240     -29.146  15.449  -8.343  1.00  1.09           C  
ATOM   3694  CG1 VAL A 240     -27.875  14.711  -8.759  1.00  1.09           C  
ATOM   3695  CG2 VAL A 240     -28.869  16.909  -8.229  1.00  1.09           C  
ATOM   3696  H   VAL A 240     -31.739  16.111  -8.126  1.00  1.09           H  
ATOM   3697  HA  VAL A 240     -29.908  15.469 -10.361  1.00  1.09           H  
ATOM   3698  HB  VAL A 240     -29.465  15.055  -7.377  1.00  1.09           H  
ATOM   3699 1HG1 VAL A 240     -27.092  14.883  -8.019  1.00  1.09           H  
ATOM   3700 2HG1 VAL A 240     -28.059  13.660  -8.852  1.00  1.09           H  
ATOM   3701 3HG1 VAL A 240     -27.550  15.093  -9.723  1.00  1.09           H  
ATOM   3702 1HG2 VAL A 240     -28.084  17.076  -7.490  1.00  1.09           H  
ATOM   3703 2HG2 VAL A 240     -28.538  17.253  -9.173  1.00  1.09           H  
ATOM   3704 3HG2 VAL A 240     -29.775  17.442  -7.932  1.00  1.09           H  
ATOM   3705  N   GLU A 241     -30.181  13.022 -10.496  1.00  0.96           N  
ATOM   3706  CA  GLU A 241     -30.410  11.597 -10.626  1.00  0.96           C  
ATOM   3707  C   GLU A 241     -29.116  10.867 -10.914  1.00  0.96           C  
ATOM   3708  O   GLU A 241     -28.166  11.450 -11.440  1.00  0.96           O  
ATOM   3709  CB  GLU A 241     -31.454  11.321 -11.711  1.00  0.96           C  
ATOM   3710  CG  GLU A 241     -32.863  11.841 -11.377  1.00  0.96           C  
ATOM   3711  CD  GLU A 241     -33.902  11.473 -12.411  1.00  0.96           C  
ATOM   3712  OE1 GLU A 241     -33.528  10.958 -13.432  1.00  0.96           O  
ATOM   3713  OE2 GLU A 241     -35.078  11.666 -12.161  1.00  0.96           O  
ATOM   3714  H   GLU A 241     -29.787  13.542 -11.276  1.00  0.96           H  
ATOM   3715  HA  GLU A 241     -30.798  11.219  -9.682  1.00  0.96           H  
ATOM   3716 1HB  GLU A 241     -31.154  11.828 -12.619  1.00  0.96           H  
ATOM   3717 2HB  GLU A 241     -31.504  10.252 -11.923  1.00  0.96           H  
ATOM   3718 1HG  GLU A 241     -33.166  11.456 -10.404  1.00  0.96           H  
ATOM   3719 2HG  GLU A 241     -32.811  12.927 -11.309  1.00  0.96           H  
ATOM   3720  N   LYS A 242     -29.065   9.602 -10.512  1.00  0.86           N  
ATOM   3721  CA  LYS A 242     -27.892   8.779 -10.752  1.00  0.86           C  
ATOM   3722  C   LYS A 242     -28.087   7.946 -12.004  1.00  0.86           C  
ATOM   3723  O   LYS A 242     -29.151   7.350 -12.176  1.00  0.86           O  
ATOM   3724  CB  LYS A 242     -27.672   7.838  -9.575  1.00  0.86           C  
ATOM   3725  CG  LYS A 242     -27.412   8.522  -8.277  1.00  0.86           C  
ATOM   3726  CD  LYS A 242     -27.306   7.530  -7.148  1.00  0.86           C  
ATOM   3727  CE  LYS A 242     -26.040   6.735  -7.274  1.00  0.86           C  
ATOM   3728  NZ  LYS A 242     -25.856   5.768  -6.163  1.00  0.86           N  
ATOM   3729  H   LYS A 242     -29.870   9.195 -10.060  1.00  0.86           H  
ATOM   3730  HA  LYS A 242     -27.024   9.417 -10.885  1.00  0.86           H  
ATOM   3731 1HB  LYS A 242     -28.546   7.200  -9.452  1.00  0.86           H  
ATOM   3732 2HB  LYS A 242     -26.819   7.188  -9.788  1.00  0.86           H  
ATOM   3733 1HG  LYS A 242     -26.500   9.090  -8.344  1.00  0.86           H  
ATOM   3734 2HG  LYS A 242     -28.238   9.194  -8.082  1.00  0.86           H  
ATOM   3735 1HD  LYS A 242     -27.311   8.051  -6.194  1.00  0.86           H  
ATOM   3736 2HD  LYS A 242     -28.157   6.851  -7.177  1.00  0.86           H  
ATOM   3737 1HE  LYS A 242     -26.064   6.183  -8.215  1.00  0.86           H  
ATOM   3738 2HE  LYS A 242     -25.191   7.415  -7.289  1.00  0.86           H  
ATOM   3739 1HZ  LYS A 242     -24.976   5.278  -6.356  1.00  0.86           H  
ATOM   3740 2HZ  LYS A 242     -25.801   6.245  -5.281  1.00  0.86           H  
ATOM   3741 3HZ  LYS A 242     -26.614   5.108  -6.150  1.00  0.86           H  
ATOM   3742  N   PHE A 243     -27.051   7.857 -12.838  1.00  0.79           N  
ATOM   3743  CA  PHE A 243     -27.126   7.036 -14.041  1.00  0.79           C  
ATOM   3744  C   PHE A 243     -26.025   6.003 -14.135  1.00  0.79           C  
ATOM   3745  O   PHE A 243     -24.891   6.237 -13.705  1.00  0.79           O  
ATOM   3746  CB  PHE A 243     -27.114   7.931 -15.266  1.00  0.79           C  
ATOM   3747  CG  PHE A 243     -28.308   8.784 -15.250  1.00  0.79           C  
ATOM   3748  CD1 PHE A 243     -28.270  10.046 -14.720  1.00  0.79           C  
ATOM   3749  CD2 PHE A 243     -29.505   8.286 -15.695  1.00  0.79           C  
ATOM   3750  CE1 PHE A 243     -29.414  10.802 -14.660  1.00  0.79           C  
ATOM   3751  CE2 PHE A 243     -30.645   9.032 -15.636  1.00  0.79           C  
ATOM   3752  CZ  PHE A 243     -30.600  10.290 -15.120  1.00  0.79           C  
ATOM   3753  H   PHE A 243     -26.225   8.420 -12.654  1.00  0.79           H  
ATOM   3754  HA  PHE A 243     -28.077   6.499 -14.030  1.00  0.79           H  
ATOM   3755 1HB  PHE A 243     -26.226   8.566 -15.263  1.00  0.79           H  
ATOM   3756 2HB  PHE A 243     -27.114   7.333 -16.180  1.00  0.79           H  
ATOM   3757  HD1 PHE A 243     -27.325  10.433 -14.337  1.00  0.79           H  
ATOM   3758  HD2 PHE A 243     -29.544   7.270 -16.095  1.00  0.79           H  
ATOM   3759  HE1 PHE A 243     -29.388  11.802 -14.234  1.00  0.79           H  
ATOM   3760  HE2 PHE A 243     -31.586   8.618 -15.993  1.00  0.79           H  
ATOM   3761  HZ  PHE A 243     -31.509  10.877 -15.062  1.00  0.79           H  
ATOM   3762  N   ASP A 244     -26.347   4.865 -14.746  1.00  0.74           N  
ATOM   3763  CA  ASP A 244     -25.364   3.799 -14.922  1.00  0.74           C  
ATOM   3764  C   ASP A 244     -24.544   3.994 -16.192  1.00  0.74           C  
ATOM   3765  O   ASP A 244     -25.099   4.038 -17.309  1.00  0.74           O  
ATOM   3766  CB  ASP A 244     -26.041   2.434 -14.992  1.00  0.74           C  
ATOM   3767  CG  ASP A 244     -26.736   2.009 -13.700  1.00  0.74           C  
ATOM   3768  OD1 ASP A 244     -26.545   2.650 -12.703  1.00  0.74           O  
ATOM   3769  OD2 ASP A 244     -27.457   1.044 -13.730  1.00  0.74           O  
ATOM   3770  H   ASP A 244     -27.298   4.732 -15.075  1.00  0.74           H  
ATOM   3771  HA  ASP A 244     -24.679   3.810 -14.073  1.00  0.74           H  
ATOM   3772 1HB  ASP A 244     -26.772   2.428 -15.801  1.00  0.74           H  
ATOM   3773 2HB  ASP A 244     -25.287   1.683 -15.238  1.00  0.74           H  
ATOM   3774  N   ILE A 245     -23.230   4.084 -16.012  1.00  0.72           N  
ATOM   3775  CA  ILE A 245     -22.330   4.323 -17.124  1.00  0.72           C  
ATOM   3776  C   ILE A 245     -21.199   3.298 -17.017  1.00  0.72           C  
ATOM   3777  O   ILE A 245     -20.801   2.927 -15.914  1.00  0.72           O  
ATOM   3778  CB  ILE A 245     -21.724   5.744 -17.054  1.00  0.72           C  
ATOM   3779  CG1 ILE A 245     -21.047   6.026 -18.334  1.00  0.72           C  
ATOM   3780  CG2 ILE A 245     -20.725   5.787 -15.937  1.00  0.72           C  
ATOM   3781  CD1 ILE A 245     -20.679   7.448 -18.626  1.00  0.72           C  
ATOM   3782  H   ILE A 245     -22.845   4.025 -15.066  1.00  0.72           H  
ATOM   3783  HA  ILE A 245     -22.851   4.178 -18.068  1.00  0.72           H  
ATOM   3784  HB  ILE A 245     -22.500   6.489 -16.895  1.00  0.72           H  
ATOM   3785 1HG1 ILE A 245     -20.183   5.397 -18.417  1.00  0.72           H  
ATOM   3786 2HG1 ILE A 245     -21.722   5.764 -19.056  1.00  0.72           H  
ATOM   3787 1HG2 ILE A 245     -20.260   6.746 -15.883  1.00  0.72           H  
ATOM   3788 2HG2 ILE A 245     -21.230   5.584 -15.012  1.00  0.72           H  
ATOM   3789 3HG2 ILE A 245     -19.962   5.033 -16.121  1.00  0.72           H  
ATOM   3790 1HD1 ILE A 245     -20.259   7.502 -19.627  1.00  0.72           H  
ATOM   3791 2HD1 ILE A 245     -21.547   8.078 -18.584  1.00  0.72           H  
ATOM   3792 3HD1 ILE A 245     -19.962   7.784 -17.922  1.00  0.72           H  
ATOM   3793  N   GLU A 246     -20.714   2.794 -18.135  1.00  0.70           N  
ATOM   3794  CA  GLU A 246     -19.616   1.843 -18.083  1.00  0.70           C  
ATOM   3795  C   GLU A 246     -18.302   2.479 -18.497  1.00  0.70           C  
ATOM   3796  O   GLU A 246     -18.223   3.140 -19.532  1.00  0.70           O  
ATOM   3797  CB  GLU A 246     -19.936   0.629 -18.967  1.00  0.70           C  
ATOM   3798  CG  GLU A 246     -18.870  -0.468 -18.983  1.00  0.70           C  
ATOM   3799  CD  GLU A 246     -19.257  -1.663 -19.840  1.00  0.70           C  
ATOM   3800  OE1 GLU A 246     -20.358  -1.680 -20.341  1.00  0.70           O  
ATOM   3801  OE2 GLU A 246     -18.449  -2.546 -20.003  1.00  0.70           O  
ATOM   3802  H   GLU A 246     -21.087   3.102 -19.030  1.00  0.70           H  
ATOM   3803  HA  GLU A 246     -19.495   1.498 -17.061  1.00  0.70           H  
ATOM   3804 1HB  GLU A 246     -20.856   0.173 -18.618  1.00  0.70           H  
ATOM   3805 2HB  GLU A 246     -20.102   0.957 -19.983  1.00  0.70           H  
ATOM   3806 1HG  GLU A 246     -17.939  -0.052 -19.365  1.00  0.70           H  
ATOM   3807 2HG  GLU A 246     -18.694  -0.798 -17.962  1.00  0.70           H  
ATOM   3808  N   ILE A 247     -17.256   2.298 -17.700  1.00  0.70           N  
ATOM   3809  CA  ILE A 247     -15.956   2.806 -18.104  1.00  0.70           C  
ATOM   3810  C   ILE A 247     -15.434   1.782 -19.081  1.00  0.70           C  
ATOM   3811  O   ILE A 247     -15.361   0.601 -18.737  1.00  0.70           O  
ATOM   3812  CB  ILE A 247     -14.978   2.955 -16.921  1.00  0.70           C  
ATOM   3813  CG1 ILE A 247     -15.506   3.939 -15.916  1.00  0.70           C  
ATOM   3814  CG2 ILE A 247     -13.615   3.437 -17.444  1.00  0.70           C  
ATOM   3815  CD1 ILE A 247     -14.746   3.939 -14.646  1.00  0.70           C  
ATOM   3816  H   ILE A 247     -17.342   1.781 -16.830  1.00  0.70           H  
ATOM   3817  HA  ILE A 247     -16.062   3.762 -18.607  1.00  0.70           H  
ATOM   3818  HB  ILE A 247     -14.862   1.997 -16.412  1.00  0.70           H  
ATOM   3819 1HG1 ILE A 247     -15.438   4.921 -16.330  1.00  0.70           H  
ATOM   3820 2HG1 ILE A 247     -16.551   3.705 -15.701  1.00  0.70           H  
ATOM   3821 1HG2 ILE A 247     -12.929   3.539 -16.610  1.00  0.70           H  
ATOM   3822 2HG2 ILE A 247     -13.218   2.716 -18.152  1.00  0.70           H  
ATOM   3823 3HG2 ILE A 247     -13.731   4.404 -17.942  1.00  0.70           H  
ATOM   3824 1HD1 ILE A 247     -15.171   4.664 -13.978  1.00  0.70           H  
ATOM   3825 2HD1 ILE A 247     -14.801   2.955 -14.200  1.00  0.70           H  
ATOM   3826 3HD1 ILE A 247     -13.713   4.187 -14.850  1.00  0.70           H  
ATOM   3827  N   VAL A 248     -15.089   2.200 -20.289  1.00  0.72           N  
ATOM   3828  CA  VAL A 248     -14.665   1.232 -21.285  1.00  0.72           C  
ATOM   3829  C   VAL A 248     -13.155   1.227 -21.468  1.00  0.72           C  
ATOM   3830  O   VAL A 248     -12.588   0.263 -21.990  1.00  0.72           O  
ATOM   3831  CB  VAL A 248     -15.382   1.499 -22.619  1.00  0.72           C  
ATOM   3832  CG1 VAL A 248     -16.870   1.391 -22.407  1.00  0.72           C  
ATOM   3833  CG2 VAL A 248     -15.053   2.851 -23.143  1.00  0.72           C  
ATOM   3834  H   VAL A 248     -15.137   3.190 -20.509  1.00  0.72           H  
ATOM   3835  HA  VAL A 248     -14.972   0.242 -20.947  1.00  0.72           H  
ATOM   3836  HB  VAL A 248     -15.081   0.741 -23.340  1.00  0.72           H  
ATOM   3837 1HG1 VAL A 248     -17.375   1.561 -23.350  1.00  0.72           H  
ATOM   3838 2HG1 VAL A 248     -17.119   0.399 -22.029  1.00  0.72           H  
ATOM   3839 3HG1 VAL A 248     -17.185   2.143 -21.684  1.00  0.72           H  
ATOM   3840 1HG2 VAL A 248     -15.574   3.014 -24.086  1.00  0.72           H  
ATOM   3841 2HG2 VAL A 248     -15.377   3.578 -22.431  1.00  0.72           H  
ATOM   3842 3HG2 VAL A 248     -13.982   2.936 -23.305  1.00  0.72           H  
ATOM   3843  N   SER A 249     -12.505   2.288 -21.000  1.00  0.78           N  
ATOM   3844  CA  SER A 249     -11.049   2.359 -21.054  1.00  0.78           C  
ATOM   3845  C   SER A 249     -10.498   3.391 -20.081  1.00  0.78           C  
ATOM   3846  O   SER A 249     -11.126   4.427 -19.840  1.00  0.78           O  
ATOM   3847  CB  SER A 249     -10.575   2.674 -22.460  1.00  0.78           C  
ATOM   3848  OG  SER A 249      -9.180   2.734 -22.515  1.00  0.78           O  
ATOM   3849  H   SER A 249     -13.050   3.066 -20.631  1.00  0.78           H  
ATOM   3850  HA  SER A 249     -10.649   1.385 -20.768  1.00  0.78           H  
ATOM   3851 1HB  SER A 249     -10.936   1.917 -23.154  1.00  0.78           H  
ATOM   3852 2HB  SER A 249     -10.986   3.622 -22.774  1.00  0.78           H  
ATOM   3853  HG  SER A 249      -8.912   3.336 -21.807  1.00  0.78           H  
ATOM   3854  N   THR A 250      -9.312   3.117 -19.533  1.00  0.88           N  
ATOM   3855  CA  THR A 250      -8.660   4.097 -18.669  1.00  0.88           C  
ATOM   3856  C   THR A 250      -7.261   4.437 -19.197  1.00  0.88           C  
ATOM   3857  O   THR A 250      -6.587   3.594 -19.793  1.00  0.88           O  
ATOM   3858  CB  THR A 250      -8.550   3.580 -17.211  1.00  0.88           C  
ATOM   3859  OG1 THR A 250      -7.755   2.379 -17.192  1.00  0.88           O  
ATOM   3860  CG2 THR A 250      -9.937   3.273 -16.612  1.00  0.88           C  
ATOM   3861  H   THR A 250      -8.854   2.239 -19.737  1.00  0.88           H  
ATOM   3862  HA  THR A 250      -9.247   5.010 -18.664  1.00  0.88           H  
ATOM   3863  HB  THR A 250      -8.057   4.344 -16.601  1.00  0.88           H  
ATOM   3864  HG1 THR A 250      -7.515   2.167 -16.282  1.00  0.88           H  
ATOM   3865 1HG2 THR A 250      -9.817   2.916 -15.589  1.00  0.88           H  
ATOM   3866 2HG2 THR A 250     -10.536   4.176 -16.614  1.00  0.88           H  
ATOM   3867 3HG2 THR A 250     -10.437   2.507 -17.200  1.00  0.88           H  
ATOM   3868  N   THR A 251      -6.842   5.667 -18.937  1.00  1.03           N  
ATOM   3869  CA  THR A 251      -5.539   6.209 -19.288  1.00  1.03           C  
ATOM   3870  C   THR A 251      -4.923   6.965 -18.121  1.00  1.03           C  
ATOM   3871  O   THR A 251      -5.298   8.107 -17.890  1.00  1.03           O  
ATOM   3872  CB  THR A 251      -5.647   7.179 -20.478  1.00  1.03           C  
ATOM   3873  OG1 THR A 251      -6.214   6.499 -21.606  1.00  1.03           O  
ATOM   3874  CG2 THR A 251      -4.276   7.727 -20.827  1.00  1.03           C  
ATOM   3875  H   THR A 251      -7.491   6.286 -18.462  1.00  1.03           H  
ATOM   3876  HA  THR A 251      -4.891   5.392 -19.589  1.00  1.03           H  
ATOM   3877  HB  THR A 251      -6.299   8.011 -20.205  1.00  1.03           H  
ATOM   3878  HG1 THR A 251      -5.738   5.675 -21.753  1.00  1.03           H  
ATOM   3879 1HG2 THR A 251      -4.369   8.419 -21.664  1.00  1.03           H  
ATOM   3880 2HG2 THR A 251      -3.861   8.253 -19.965  1.00  1.03           H  
ATOM   3881 3HG2 THR A 251      -3.616   6.908 -21.103  1.00  1.03           H  
ATOM   3882  N   PRO A 252      -4.011   6.389 -17.338  1.00  1.24           N  
ATOM   3883  CA  PRO A 252      -3.443   7.071 -16.201  1.00  1.24           C  
ATOM   3884  C   PRO A 252      -2.942   8.412 -16.710  1.00  1.24           C  
ATOM   3885  O   PRO A 252      -2.279   8.488 -17.749  1.00  1.24           O  
ATOM   3886  CB  PRO A 252      -2.320   6.123 -15.784  1.00  1.24           C  
ATOM   3887  CG  PRO A 252      -2.832   4.748 -16.224  1.00  1.24           C  
ATOM   3888  CD  PRO A 252      -3.545   5.017 -17.549  1.00  1.24           C  
ATOM   3889  HA  PRO A 252      -4.204   7.194 -15.414  1.00  1.24           H  
ATOM   3890 1HB  PRO A 252      -1.379   6.418 -16.275  1.00  1.24           H  
ATOM   3891 2HB  PRO A 252      -2.152   6.195 -14.699  1.00  1.24           H  
ATOM   3892 1HG  PRO A 252      -1.990   4.047 -16.329  1.00  1.24           H  
ATOM   3893 2HG  PRO A 252      -3.501   4.331 -15.456  1.00  1.24           H  
ATOM   3894 1HD  PRO A 252      -2.843   4.970 -18.393  1.00  1.24           H  
ATOM   3895 2HD  PRO A 252      -4.398   4.323 -17.663  1.00  1.24           H  
ATOM   3896  N   GLN A 253      -3.265   9.464 -15.984  1.00  1.49           N  
ATOM   3897  CA  GLN A 253      -2.932  10.815 -16.392  1.00  1.49           C  
ATOM   3898  C   GLN A 253      -1.647  11.326 -15.766  1.00  1.49           C  
ATOM   3899  O   GLN A 253      -1.490  11.305 -14.543  1.00  1.49           O  
ATOM   3900  CB  GLN A 253      -4.098  11.717 -16.016  1.00  1.49           C  
ATOM   3901  CG  GLN A 253      -5.366  11.442 -16.751  1.00  1.49           C  
ATOM   3902  CD  GLN A 253      -6.563  12.238 -16.193  1.00  1.49           C  
ATOM   3903  OE1 GLN A 253      -7.078  11.984 -15.102  1.00  1.49           O  
ATOM   3904  NE2 GLN A 253      -6.986  13.204 -16.920  1.00  1.49           N  
ATOM   3905  H   GLN A 253      -3.792   9.326 -15.134  1.00  1.49           H  
ATOM   3906  HA  GLN A 253      -2.815  10.826 -17.478  1.00  1.49           H  
ATOM   3907 1HB  GLN A 253      -4.320  11.552 -14.984  1.00  1.49           H  
ATOM   3908 2HB  GLN A 253      -3.829  12.768 -16.156  1.00  1.49           H  
ATOM   3909 1HG  GLN A 253      -5.229  11.711 -17.803  1.00  1.49           H  
ATOM   3910 2HG  GLN A 253      -5.590  10.383 -16.672  1.00  1.49           H  
ATOM   3911 1HE2 GLN A 253      -7.731  13.777 -16.633  1.00  1.49           H  
ATOM   3912 2HE2 GLN A 253      -6.548  13.401 -17.793  1.00  1.49           H  
ATOM   3913  N   LYS A 254      -0.757  11.845 -16.604  1.00  1.75           N  
ATOM   3914  CA  LYS A 254       0.506  12.427 -16.154  1.00  1.75           C  
ATOM   3915  C   LYS A 254       0.537  13.922 -16.448  1.00  1.75           C  
ATOM   3916  O   LYS A 254       1.525  14.609 -16.187  1.00  1.75           O  
ATOM   3917  CB  LYS A 254       1.679  11.734 -16.844  1.00  1.75           C  
ATOM   3918  CG  LYS A 254       1.815  10.246 -16.516  1.00  1.75           C  
ATOM   3919  CD  LYS A 254       3.031   9.636 -17.208  1.00  1.75           C  
ATOM   3920  CE  LYS A 254       3.170   8.151 -16.889  1.00  1.75           C  
ATOM   3921  NZ  LYS A 254       4.332   7.539 -17.588  1.00  1.75           N  
ATOM   3922  H   LYS A 254      -0.949  11.810 -17.596  1.00  1.75           H  
ATOM   3923  HA  LYS A 254       0.596  12.295 -15.076  1.00  1.75           H  
ATOM   3924 1HB  LYS A 254       1.568  11.829 -17.924  1.00  1.75           H  
ATOM   3925 2HB  LYS A 254       2.610  12.231 -16.566  1.00  1.75           H  
ATOM   3926 1HG  LYS A 254       1.911  10.118 -15.437  1.00  1.75           H  
ATOM   3927 2HG  LYS A 254       0.918   9.718 -16.846  1.00  1.75           H  
ATOM   3928 1HD  LYS A 254       2.936   9.760 -18.289  1.00  1.75           H  
ATOM   3929 2HD  LYS A 254       3.934  10.152 -16.881  1.00  1.75           H  
ATOM   3930 1HE  LYS A 254       3.299   8.028 -15.816  1.00  1.75           H  
ATOM   3931 2HE  LYS A 254       2.260   7.635 -17.199  1.00  1.75           H  
ATOM   3932 1HZ  LYS A 254       4.388   6.559 -17.351  1.00  1.75           H  
ATOM   3933 2HZ  LYS A 254       4.216   7.639 -18.586  1.00  1.75           H  
ATOM   3934 3HZ  LYS A 254       5.181   8.004 -17.300  1.00  1.75           H  
ATOM   3935  N   PHE A 255      -0.545  14.407 -17.035  1.00  1.94           N  
ATOM   3936  CA  PHE A 255      -0.653  15.784 -17.472  1.00  1.94           C  
ATOM   3937  C   PHE A 255      -2.155  16.080 -17.629  1.00  1.94           C  
ATOM   3938  O   PHE A 255      -2.856  15.283 -18.251  1.00  1.94           O  
ATOM   3939  CB  PHE A 255       0.122  15.950 -18.793  1.00  1.94           C  
ATOM   3940  CG  PHE A 255       0.359  17.348 -19.227  1.00  1.94           C  
ATOM   3941  CD1 PHE A 255       1.355  18.113 -18.629  1.00  1.94           C  
ATOM   3942  CD2 PHE A 255      -0.396  17.907 -20.218  1.00  1.94           C  
ATOM   3943  CE1 PHE A 255       1.571  19.416 -19.024  1.00  1.94           C  
ATOM   3944  CE2 PHE A 255      -0.183  19.214 -20.620  1.00  1.94           C  
ATOM   3945  CZ  PHE A 255       0.800  19.967 -20.021  1.00  1.94           C  
ATOM   3946  H   PHE A 255      -1.324  13.783 -17.184  1.00  1.94           H  
ATOM   3947  HA  PHE A 255      -0.207  16.417 -16.710  1.00  1.94           H  
ATOM   3948 1HB  PHE A 255       1.095  15.464 -18.703  1.00  1.94           H  
ATOM   3949 2HB  PHE A 255      -0.417  15.436 -19.591  1.00  1.94           H  
ATOM   3950  HD1 PHE A 255       1.964  17.672 -17.837  1.00  1.94           H  
ATOM   3951  HD2 PHE A 255      -1.163  17.297 -20.682  1.00  1.94           H  
ATOM   3952  HE1 PHE A 255       2.354  20.008 -18.548  1.00  1.94           H  
ATOM   3953  HE2 PHE A 255      -0.786  19.655 -21.411  1.00  1.94           H  
ATOM   3954  HZ  PHE A 255       0.969  20.997 -20.337  1.00  1.94           H  
ATOM   3955  N   PRO A 256      -2.676  17.213 -17.119  1.00  1.99           N  
ATOM   3956  CA  PRO A 256      -4.091  17.570 -17.079  1.00  1.99           C  
ATOM   3957  C   PRO A 256      -4.762  17.716 -18.446  1.00  1.99           C  
ATOM   3958  O   PRO A 256      -5.987  17.675 -18.540  1.00  1.99           O  
ATOM   3959  CB  PRO A 256      -4.069  18.913 -16.345  1.00  1.99           C  
ATOM   3960  CG  PRO A 256      -2.691  19.466 -16.577  1.00  1.99           C  
ATOM   3961  CD  PRO A 256      -1.789  18.275 -16.616  1.00  1.99           C  
ATOM   3962  HA  PRO A 256      -4.622  16.820 -16.473  1.00  1.99           H  
ATOM   3963 1HB  PRO A 256      -4.857  19.570 -16.750  1.00  1.99           H  
ATOM   3964 2HB  PRO A 256      -4.304  18.771 -15.278  1.00  1.99           H  
ATOM   3965 1HG  PRO A 256      -2.670  20.037 -17.519  1.00  1.99           H  
ATOM   3966 2HG  PRO A 256      -2.433  20.174 -15.775  1.00  1.99           H  
ATOM   3967 1HD  PRO A 256      -1.011  18.506 -17.301  1.00  1.99           H  
ATOM   3968 2HD  PRO A 256      -1.407  18.045 -15.645  1.00  1.99           H  
ATOM   3969  N   ALA A 257      -3.976  17.896 -19.511  1.00  1.87           N  
ATOM   3970  CA  ALA A 257      -4.554  18.036 -20.848  1.00  1.87           C  
ATOM   3971  C   ALA A 257      -4.896  16.674 -21.471  1.00  1.87           C  
ATOM   3972  O   ALA A 257      -5.467  16.616 -22.563  1.00  1.87           O  
ATOM   3973  CB  ALA A 257      -3.620  18.796 -21.766  1.00  1.87           C  
ATOM   3974  H   ALA A 257      -2.975  17.931 -19.402  1.00  1.87           H  
ATOM   3975  HA  ALA A 257      -5.479  18.603 -20.749  1.00  1.87           H  
ATOM   3976 1HB  ALA A 257      -4.095  18.922 -22.737  1.00  1.87           H  
ATOM   3977 2HB  ALA A 257      -3.405  19.774 -21.336  1.00  1.87           H  
ATOM   3978 3HB  ALA A 257      -2.711  18.245 -21.892  1.00  1.87           H  
ATOM   3979  N   THR A 258      -4.542  15.586 -20.787  1.00  1.65           N  
ATOM   3980  CA  THR A 258      -4.843  14.234 -21.245  1.00  1.65           C  
ATOM   3981  C   THR A 258      -5.983  13.719 -20.396  1.00  1.65           C  
ATOM   3982  O   THR A 258      -5.903  13.818 -19.180  1.00  1.65           O  
ATOM   3983  CB  THR A 258      -3.623  13.302 -21.089  1.00  1.65           C  
ATOM   3984  OG1 THR A 258      -2.543  13.788 -21.899  1.00  1.65           O  
ATOM   3985  CG2 THR A 258      -3.969  11.865 -21.478  1.00  1.65           C  
ATOM   3986  H   THR A 258      -4.059  15.681 -19.893  1.00  1.65           H  
ATOM   3987  HA  THR A 258      -5.159  14.257 -22.288  1.00  1.65           H  
ATOM   3988  HB  THR A 258      -3.304  13.314 -20.045  1.00  1.65           H  
ATOM   3989  HG1 THR A 258      -2.845  13.880 -22.805  1.00  1.65           H  
ATOM   3990 1HG2 THR A 258      -3.094  11.232 -21.346  1.00  1.65           H  
ATOM   3991 2HG2 THR A 258      -4.772  11.498 -20.841  1.00  1.65           H  
ATOM   3992 3HG2 THR A 258      -4.287  11.833 -22.517  1.00  1.65           H  
ATOM   3993  N   LYS A 259      -7.040  13.185 -21.009  1.00  1.39           N  
ATOM   3994  CA  LYS A 259      -8.186  12.693 -20.239  1.00  1.39           C  
ATOM   3995  C   LYS A 259      -7.915  11.294 -19.695  1.00  1.39           C  
ATOM   3996  O   LYS A 259      -7.076  10.578 -20.240  1.00  1.39           O  
ATOM   3997  CB  LYS A 259      -9.461  12.789 -21.055  1.00  1.39           C  
ATOM   3998  CG  LYS A 259      -9.838  14.252 -21.364  1.00  1.39           C  
ATOM   3999  CD  LYS A 259     -11.179  14.358 -22.028  1.00  1.39           C  
ATOM   4000  CE  LYS A 259     -11.597  15.805 -22.281  1.00  1.39           C  
ATOM   4001  NZ  LYS A 259     -10.766  16.466 -23.321  1.00  1.39           N  
ATOM   4002  H   LYS A 259      -7.051  13.129 -22.018  1.00  1.39           H  
ATOM   4003  HA  LYS A 259      -8.322  13.347 -19.384  1.00  1.39           H  
ATOM   4004 1HB  LYS A 259      -9.347  12.248 -21.993  1.00  1.39           H  
ATOM   4005 2HB  LYS A 259     -10.286  12.332 -20.507  1.00  1.39           H  
ATOM   4006 1HG  LYS A 259      -9.861  14.820 -20.435  1.00  1.39           H  
ATOM   4007 2HG  LYS A 259      -9.083  14.689 -22.015  1.00  1.39           H  
ATOM   4008 1HD  LYS A 259     -11.185  13.801 -22.966  1.00  1.39           H  
ATOM   4009 2HD  LYS A 259     -11.910  13.925 -21.353  1.00  1.39           H  
ATOM   4010 1HE  LYS A 259     -12.640  15.818 -22.599  1.00  1.39           H  
ATOM   4011 2HE  LYS A 259     -11.508  16.363 -21.348  1.00  1.39           H  
ATOM   4012 1HZ  LYS A 259     -11.084  17.416 -23.447  1.00  1.39           H  
ATOM   4013 2HZ  LYS A 259      -9.800  16.470 -23.029  1.00  1.39           H  
ATOM   4014 3HZ  LYS A 259     -10.855  15.962 -24.190  1.00  1.39           H  
ATOM   4015  N   GLY A 260      -8.563  10.939 -18.578  1.00  1.16           N  
ATOM   4016  CA  GLY A 260      -8.283   9.666 -17.910  1.00  1.16           C  
ATOM   4017  C   GLY A 260      -9.241   8.519 -18.181  1.00  1.16           C  
ATOM   4018  O   GLY A 260      -8.869   7.352 -18.060  1.00  1.16           O  
ATOM   4019  H   GLY A 260      -9.296  11.539 -18.207  1.00  1.16           H  
ATOM   4020 1HA  GLY A 260      -7.284   9.355 -18.189  1.00  1.16           H  
ATOM   4021 2HA  GLY A 260      -8.252   9.841 -16.838  1.00  1.16           H  
ATOM   4022  N   MET A 261     -10.478   8.823 -18.528  1.00  0.99           N  
ATOM   4023  CA  MET A 261     -11.437   7.741 -18.731  1.00  0.99           C  
ATOM   4024  C   MET A 261     -12.254   7.895 -19.985  1.00  0.99           C  
ATOM   4025  O   MET A 261     -12.650   8.999 -20.347  1.00  0.99           O  
ATOM   4026  CB  MET A 261     -12.403   7.671 -17.554  1.00  0.99           C  
ATOM   4027  CG  MET A 261     -11.838   7.305 -16.224  1.00  0.99           C  
ATOM   4028  SD  MET A 261     -13.085   7.378 -14.919  1.00  0.99           S  
ATOM   4029  CE  MET A 261     -13.158   9.117 -14.550  1.00  0.99           C  
ATOM   4030  H   MET A 261     -10.758   9.796 -18.612  1.00  0.99           H  
ATOM   4031  HA  MET A 261     -10.899   6.802 -18.810  1.00  0.99           H  
ATOM   4032 1HB  MET A 261     -12.864   8.643 -17.434  1.00  0.99           H  
ATOM   4033 2HB  MET A 261     -13.193   6.953 -17.785  1.00  0.99           H  
ATOM   4034 1HG  MET A 261     -11.425   6.303 -16.264  1.00  0.99           H  
ATOM   4035 2HG  MET A 261     -11.043   7.997 -15.974  1.00  0.99           H  
ATOM   4036 1HE  MET A 261     -13.889   9.284 -13.761  1.00  0.99           H  
ATOM   4037 2HE  MET A 261     -12.178   9.465 -14.214  1.00  0.99           H  
ATOM   4038 3HE  MET A 261     -13.450   9.668 -15.442  1.00  0.99           H  
ATOM   4039  N   VAL A 262     -12.594   6.763 -20.586  1.00  0.88           N  
ATOM   4040  CA  VAL A 262     -13.537   6.754 -21.688  1.00  0.88           C  
ATOM   4041  C   VAL A 262     -14.719   5.975 -21.156  1.00  0.88           C  
ATOM   4042  O   VAL A 262     -14.535   4.876 -20.612  1.00  0.88           O  
ATOM   4043  CB  VAL A 262     -12.998   6.041 -22.919  1.00  0.88           C  
ATOM   4044  CG1 VAL A 262     -14.028   6.132 -24.039  1.00  0.88           C  
ATOM   4045  CG2 VAL A 262     -11.655   6.600 -23.292  1.00  0.88           C  
ATOM   4046  H   VAL A 262     -12.187   5.888 -20.265  1.00  0.88           H  
ATOM   4047  HA  VAL A 262     -13.843   7.768 -21.940  1.00  0.88           H  
ATOM   4048  HB  VAL A 262     -12.883   4.992 -22.688  1.00  0.88           H  
ATOM   4049 1HG1 VAL A 262     -13.666   5.597 -24.912  1.00  0.88           H  
ATOM   4050 2HG1 VAL A 262     -14.972   5.700 -23.719  1.00  0.88           H  
ATOM   4051 3HG1 VAL A 262     -14.189   7.185 -24.294  1.00  0.88           H  
ATOM   4052 1HG2 VAL A 262     -11.269   6.073 -24.161  1.00  0.88           H  
ATOM   4053 2HG2 VAL A 262     -11.752   7.634 -23.514  1.00  0.88           H  
ATOM   4054 3HG2 VAL A 262     -10.967   6.474 -22.454  1.00  0.88           H  
ATOM   4055  N   LEU A 263     -15.902   6.557 -21.254  1.00  0.82           N  
ATOM   4056  CA  LEU A 263     -17.102   5.955 -20.699  1.00  0.82           C  
ATOM   4057  C   LEU A 263     -18.285   5.871 -21.683  1.00  0.82           C  
ATOM   4058  O   LEU A 263     -18.389   6.678 -22.615  1.00  0.82           O  
ATOM   4059  CB  LEU A 263     -17.529   6.769 -19.473  1.00  0.82           C  
ATOM   4060  CG  LEU A 263     -16.493   6.989 -18.349  1.00  0.82           C  
ATOM   4061  CD1 LEU A 263     -15.823   8.352 -18.542  1.00  0.82           C  
ATOM   4062  CD2 LEU A 263     -17.190   6.913 -16.990  1.00  0.82           C  
ATOM   4063  H   LEU A 263     -15.956   7.454 -21.735  1.00  0.82           H  
ATOM   4064  HA  LEU A 263     -16.857   4.943 -20.392  1.00  0.82           H  
ATOM   4065 1HB  LEU A 263     -17.895   7.738 -19.802  1.00  0.82           H  
ATOM   4066 2HB  LEU A 263     -18.304   6.228 -19.023  1.00  0.82           H  
ATOM   4067  HG  LEU A 263     -15.727   6.219 -18.401  1.00  0.82           H  
ATOM   4068 1HD1 LEU A 263     -15.104   8.517 -17.758  1.00  0.82           H  
ATOM   4069 2HD1 LEU A 263     -15.324   8.396 -19.508  1.00  0.82           H  
ATOM   4070 3HD1 LEU A 263     -16.580   9.134 -18.497  1.00  0.82           H  
ATOM   4071 1HD2 LEU A 263     -16.455   7.054 -16.203  1.00  0.82           H  
ATOM   4072 2HD2 LEU A 263     -17.944   7.684 -16.916  1.00  0.82           H  
ATOM   4073 3HD2 LEU A 263     -17.658   5.934 -16.882  1.00  0.82           H  
ATOM   4074  N   LYS A 264     -19.227   4.945 -21.446  1.00  0.80           N  
ATOM   4075  CA  LYS A 264     -20.454   4.922 -22.259  1.00  0.80           C  
ATOM   4076  C   LYS A 264     -21.713   4.759 -21.422  1.00  0.80           C  
ATOM   4077  O   LYS A 264     -21.764   3.936 -20.503  1.00  0.80           O  
ATOM   4078  CB  LYS A 264     -20.433   3.756 -23.243  1.00  0.80           C  
ATOM   4079  CG  LYS A 264     -20.462   2.391 -22.585  1.00  0.80           C  
ATOM   4080  CD  LYS A 264     -20.450   1.261 -23.616  1.00  0.80           C  
ATOM   4081  CE  LYS A 264     -20.479  -0.092 -22.929  1.00  0.80           C  
ATOM   4082  NZ  LYS A 264     -20.495  -1.223 -23.892  1.00  0.80           N  
ATOM   4083  H   LYS A 264     -19.076   4.261 -20.704  1.00  0.80           H  
ATOM   4084  HA  LYS A 264     -20.545   5.859 -22.799  1.00  0.80           H  
ATOM   4085 1HB  LYS A 264     -21.294   3.833 -23.909  1.00  0.80           H  
ATOM   4086 2HB  LYS A 264     -19.532   3.821 -23.857  1.00  0.80           H  
ATOM   4087 1HG  LYS A 264     -19.609   2.288 -21.919  1.00  0.80           H  
ATOM   4088 2HG  LYS A 264     -21.371   2.305 -21.986  1.00  0.80           H  
ATOM   4089 1HD  LYS A 264     -21.328   1.350 -24.255  1.00  0.80           H  
ATOM   4090 2HD  LYS A 264     -19.562   1.329 -24.237  1.00  0.80           H  
ATOM   4091 1HE  LYS A 264     -19.597  -0.180 -22.305  1.00  0.80           H  
ATOM   4092 2HE  LYS A 264     -21.365  -0.153 -22.296  1.00  0.80           H  
ATOM   4093 1HZ  LYS A 264     -20.505  -2.094 -23.367  1.00  0.80           H  
ATOM   4094 2HZ  LYS A 264     -21.318  -1.166 -24.473  1.00  0.80           H  
ATOM   4095 3HZ  LYS A 264     -19.669  -1.188 -24.467  1.00  0.80           H  
ATOM   4096  N   ILE A 265     -22.769   5.497 -21.760  1.00  0.81           N  
ATOM   4097  CA  ILE A 265     -24.033   5.363 -21.038  1.00  0.81           C  
ATOM   4098  C   ILE A 265     -24.716   4.057 -21.353  1.00  0.81           C  
ATOM   4099  O   ILE A 265     -24.867   3.690 -22.520  1.00  0.81           O  
ATOM   4100  CB  ILE A 265     -24.969   6.560 -21.278  1.00  0.81           C  
ATOM   4101  CG1 ILE A 265     -24.377   7.820 -20.721  1.00  0.81           C  
ATOM   4102  CG2 ILE A 265     -26.327   6.312 -20.637  1.00  0.81           C  
ATOM   4103  CD1 ILE A 265     -24.265   7.788 -19.219  1.00  0.81           C  
ATOM   4104  H   ILE A 265     -22.694   6.168 -22.533  1.00  0.81           H  
ATOM   4105  HA  ILE A 265     -23.815   5.356 -19.971  1.00  0.81           H  
ATOM   4106  HB  ILE A 265     -25.087   6.703 -22.350  1.00  0.81           H  
ATOM   4107 1HG1 ILE A 265     -23.382   7.962 -21.147  1.00  0.81           H  
ATOM   4108 2HG1 ILE A 265     -24.991   8.650 -20.984  1.00  0.81           H  
ATOM   4109 1HG2 ILE A 265     -26.970   7.160 -20.825  1.00  0.81           H  
ATOM   4110 2HG2 ILE A 265     -26.778   5.426 -21.068  1.00  0.81           H  
ATOM   4111 3HG2 ILE A 265     -26.207   6.180 -19.562  1.00  0.81           H  
ATOM   4112 1HD1 ILE A 265     -23.827   8.714 -18.863  1.00  0.81           H  
ATOM   4113 2HD1 ILE A 265     -25.254   7.665 -18.778  1.00  0.81           H  
ATOM   4114 3HD1 ILE A 265     -23.655   6.967 -18.932  1.00  0.81           H  
ATOM   4115  N   THR A 266     -25.132   3.353 -20.311  1.00  0.84           N  
ATOM   4116  CA  THR A 266     -25.781   2.071 -20.489  1.00  0.84           C  
ATOM   4117  C   THR A 266     -27.262   2.163 -20.176  1.00  0.84           C  
ATOM   4118  O   THR A 266     -28.022   1.235 -20.446  1.00  0.84           O  
ATOM   4119  CB  THR A 266     -25.135   1.033 -19.572  1.00  0.84           C  
ATOM   4120  OG1 THR A 266     -25.327   1.429 -18.202  1.00  0.84           O  
ATOM   4121  CG2 THR A 266     -23.633   0.965 -19.854  1.00  0.84           C  
ATOM   4122  H   THR A 266     -24.980   3.696 -19.358  1.00  0.84           H  
ATOM   4123  HA  THR A 266     -25.666   1.757 -21.527  1.00  0.84           H  
ATOM   4124  HB  THR A 266     -25.587   0.058 -19.737  1.00  0.84           H  
ATOM   4125  HG1 THR A 266     -25.195   2.398 -18.117  1.00  0.84           H  
ATOM   4126 1HG2 THR A 266     -23.172   0.234 -19.194  1.00  0.84           H  
ATOM   4127 2HG2 THR A 266     -23.465   0.674 -20.889  1.00  0.84           H  
ATOM   4128 3HG2 THR A 266     -23.186   1.939 -19.678  1.00  0.84           H  
ATOM   4129  N   ASP A 267     -27.656   3.275 -19.568  1.00  0.87           N  
ATOM   4130  CA  ASP A 267     -29.022   3.491 -19.120  1.00  0.87           C  
ATOM   4131  C   ASP A 267     -29.899   4.108 -20.227  1.00  0.87           C  
ATOM   4132  O   ASP A 267     -29.744   5.298 -20.540  1.00  0.87           O  
ATOM   4133  CB  ASP A 267     -29.003   4.382 -17.883  1.00  0.87           C  
ATOM   4134  CG  ASP A 267     -30.356   4.608 -17.223  1.00  0.87           C  
ATOM   4135  OD1 ASP A 267     -31.398   4.445 -17.850  1.00  0.87           O  
ATOM   4136  OD2 ASP A 267     -30.335   4.928 -16.060  1.00  0.87           O  
ATOM   4137  H   ASP A 267     -26.962   3.989 -19.393  1.00  0.87           H  
ATOM   4138  HA  ASP A 267     -29.397   2.527 -18.807  1.00  0.87           H  
ATOM   4139 1HB  ASP A 267     -28.325   3.944 -17.144  1.00  0.87           H  
ATOM   4140 2HB  ASP A 267     -28.588   5.357 -18.155  1.00  0.87           H  
ATOM   4141  N   PRO A 268     -30.850   3.347 -20.814  1.00  0.92           N  
ATOM   4142  CA  PRO A 268     -31.683   3.760 -21.918  1.00  0.92           C  
ATOM   4143  C   PRO A 268     -32.664   4.844 -21.511  1.00  0.92           C  
ATOM   4144  O   PRO A 268     -33.225   5.517 -22.370  1.00  0.92           O  
ATOM   4145  CB  PRO A 268     -32.423   2.472 -22.299  1.00  0.92           C  
ATOM   4146  CG  PRO A 268     -32.469   1.668 -21.024  1.00  0.92           C  
ATOM   4147  CD  PRO A 268     -31.184   1.995 -20.298  1.00  0.92           C  
ATOM   4148  HA  PRO A 268     -31.041   4.099 -22.740  1.00  0.92           H  
ATOM   4149 1HB  PRO A 268     -33.424   2.716 -22.683  1.00  0.92           H  
ATOM   4150 2HB  PRO A 268     -31.885   1.957 -23.108  1.00  0.92           H  
ATOM   4151 1HG  PRO A 268     -33.362   1.943 -20.439  1.00  0.92           H  
ATOM   4152 2HG  PRO A 268     -32.559   0.598 -21.255  1.00  0.92           H  
ATOM   4153 1HD  PRO A 268     -31.415   2.025 -19.220  1.00  0.92           H  
ATOM   4154 2HD  PRO A 268     -30.415   1.263 -20.553  1.00  0.92           H  
ATOM   4155  N   ARG A 269     -32.912   5.029 -20.205  1.00  0.99           N  
ATOM   4156  CA  ARG A 269     -33.868   6.065 -19.850  1.00  0.99           C  
ATOM   4157  C   ARG A 269     -33.235   7.401 -20.136  1.00  0.99           C  
ATOM   4158  O   ARG A 269     -33.816   8.244 -20.821  1.00  0.99           O  
ATOM   4159  CB  ARG A 269     -34.314   5.979 -18.396  1.00  0.99           C  
ATOM   4160  CG  ARG A 269     -35.320   7.075 -17.998  1.00  0.99           C  
ATOM   4161  CD  ARG A 269     -35.941   6.854 -16.652  1.00  0.99           C  
ATOM   4162  NE  ARG A 269     -34.994   6.932 -15.545  1.00  0.99           N  
ATOM   4163  CZ  ARG A 269     -34.568   8.077 -14.960  1.00  0.99           C  
ATOM   4164  NH1 ARG A 269     -34.983   9.256 -15.357  1.00  0.99           N  
ATOM   4165  NH2 ARG A 269     -33.720   8.039 -13.952  1.00  0.99           N  
ATOM   4166  H   ARG A 269     -32.422   4.518 -19.462  1.00  0.99           H  
ATOM   4167  HA  ARG A 269     -34.753   5.959 -20.474  1.00  0.99           H  
ATOM   4168 1HB  ARG A 269     -34.767   5.009 -18.209  1.00  0.99           H  
ATOM   4169 2HB  ARG A 269     -33.444   6.066 -17.738  1.00  0.99           H  
ATOM   4170 1HG  ARG A 269     -34.789   8.026 -17.963  1.00  0.99           H  
ATOM   4171 2HG  ARG A 269     -36.116   7.141 -18.741  1.00  0.99           H  
ATOM   4172 1HD  ARG A 269     -36.704   7.619 -16.496  1.00  0.99           H  
ATOM   4173 2HD  ARG A 269     -36.407   5.871 -16.631  1.00  0.99           H  
ATOM   4174  HE  ARG A 269     -34.627   6.061 -15.184  1.00  0.99           H  
ATOM   4175 1HH1 ARG A 269     -35.635   9.372 -16.145  1.00  0.99           H  
ATOM   4176 2HH1 ARG A 269     -34.624  10.086 -14.866  1.00  0.99           H  
ATOM   4177 1HH2 ARG A 269     -33.363   7.163 -13.602  1.00  0.99           H  
ATOM   4178 2HH2 ARG A 269     -33.442   8.936 -13.533  1.00  0.99           H  
ATOM   4179  N   LEU A 270     -31.995   7.564 -19.684  1.00  1.07           N  
ATOM   4180  CA  LEU A 270     -31.289   8.810 -19.900  1.00  1.07           C  
ATOM   4181  C   LEU A 270     -31.149   9.046 -21.377  1.00  1.07           C  
ATOM   4182  O   LEU A 270     -31.383  10.144 -21.876  1.00  1.07           O  
ATOM   4183  CB  LEU A 270     -29.883   8.771 -19.329  1.00  1.07           C  
ATOM   4184  CG  LEU A 270     -29.082  10.044 -19.510  1.00  1.07           C  
ATOM   4185  CD1 LEU A 270     -29.753  11.176 -18.772  1.00  1.07           C  
ATOM   4186  CD2 LEU A 270     -27.718   9.856 -19.002  1.00  1.07           C  
ATOM   4187  H   LEU A 270     -31.555   6.811 -19.161  1.00  1.07           H  
ATOM   4188  HA  LEU A 270     -31.856   9.628 -19.455  1.00  1.07           H  
ATOM   4189 1HB  LEU A 270     -29.947   8.556 -18.302  1.00  1.07           H  
ATOM   4190 2HB  LEU A 270     -29.332   7.958 -19.812  1.00  1.07           H  
ATOM   4191  HG  LEU A 270     -29.047  10.297 -20.570  1.00  1.07           H  
ATOM   4192 1HD1 LEU A 270     -29.179  12.090 -18.908  1.00  1.07           H  
ATOM   4193 2HD1 LEU A 270     -30.763  11.316 -19.147  1.00  1.07           H  
ATOM   4194 3HD1 LEU A 270     -29.792  10.939 -17.725  1.00  1.07           H  
ATOM   4195 1HD2 LEU A 270     -27.198  10.776 -19.157  1.00  1.07           H  
ATOM   4196 2HD2 LEU A 270     -27.740   9.618 -17.946  1.00  1.07           H  
ATOM   4197 3HD2 LEU A 270     -27.229   9.061 -19.538  1.00  1.07           H  
ATOM   4198  N   LEU A 271     -30.747   8.008 -22.100  1.00  1.17           N  
ATOM   4199  CA  LEU A 271     -30.538   8.216 -23.515  1.00  1.17           C  
ATOM   4200  C   LEU A 271     -31.847   8.596 -24.217  1.00  1.17           C  
ATOM   4201  O   LEU A 271     -31.861   9.462 -25.094  1.00  1.17           O  
ATOM   4202  CB  LEU A 271     -29.877   6.980 -24.117  1.00  1.17           C  
ATOM   4203  CG  LEU A 271     -28.438   6.784 -23.605  1.00  1.17           C  
ATOM   4204  CD1 LEU A 271     -27.851   5.483 -24.134  1.00  1.17           C  
ATOM   4205  CD2 LEU A 271     -27.608   8.009 -24.003  1.00  1.17           C  
ATOM   4206  H   LEU A 271     -30.562   7.102 -21.661  1.00  1.17           H  
ATOM   4207  HA  LEU A 271     -29.844   9.043 -23.635  1.00  1.17           H  
ATOM   4208 1HB  LEU A 271     -30.463   6.105 -23.853  1.00  1.17           H  
ATOM   4209 2HB  LEU A 271     -29.852   7.078 -25.198  1.00  1.17           H  
ATOM   4210  HG  LEU A 271     -28.464   6.706 -22.525  1.00  1.17           H  
ATOM   4211 1HD1 LEU A 271     -26.838   5.350 -23.744  1.00  1.17           H  
ATOM   4212 2HD1 LEU A 271     -28.473   4.647 -23.809  1.00  1.17           H  
ATOM   4213 3HD1 LEU A 271     -27.816   5.514 -25.221  1.00  1.17           H  
ATOM   4214 1HD2 LEU A 271     -26.591   7.916 -23.635  1.00  1.17           H  
ATOM   4215 2HD2 LEU A 271     -27.593   8.101 -25.075  1.00  1.17           H  
ATOM   4216 3HD2 LEU A 271     -28.065   8.899 -23.576  1.00  1.17           H  
ATOM   4217  N   LYS A 272     -32.982   8.031 -23.824  1.00  1.28           N  
ATOM   4218  CA  LYS A 272     -34.201   8.478 -24.479  1.00  1.28           C  
ATOM   4219  C   LYS A 272     -34.555   9.925 -24.094  1.00  1.28           C  
ATOM   4220  O   LYS A 272     -34.852  10.751 -24.962  1.00  1.28           O  
ATOM   4221  CB  LYS A 272     -35.355   7.542 -24.137  1.00  1.28           C  
ATOM   4222  CG  LYS A 272     -35.260   6.166 -24.797  1.00  1.28           C  
ATOM   4223  CD  LYS A 272     -36.403   5.264 -24.368  1.00  1.28           C  
ATOM   4224  CE  LYS A 272     -36.297   3.892 -25.017  1.00  1.28           C  
ATOM   4225  NZ  LYS A 272     -37.393   2.983 -24.575  1.00  1.28           N  
ATOM   4226  H   LYS A 272     -33.012   7.296 -23.115  1.00  1.28           H  
ATOM   4227  HA  LYS A 272     -34.041   8.447 -25.557  1.00  1.28           H  
ATOM   4228 1HB  LYS A 272     -35.376   7.389 -23.053  1.00  1.28           H  
ATOM   4229 2HB  LYS A 272     -36.299   8.001 -24.424  1.00  1.28           H  
ATOM   4230 1HG  LYS A 272     -35.290   6.286 -25.879  1.00  1.28           H  
ATOM   4231 2HG  LYS A 272     -34.316   5.699 -24.538  1.00  1.28           H  
ATOM   4232 1HD  LYS A 272     -36.372   5.146 -23.282  1.00  1.28           H  
ATOM   4233 2HD  LYS A 272     -37.352   5.719 -24.644  1.00  1.28           H  
ATOM   4234 1HE  LYS A 272     -36.345   4.005 -26.098  1.00  1.28           H  
ATOM   4235 2HE  LYS A 272     -35.338   3.446 -24.749  1.00  1.28           H  
ATOM   4236 1HZ  LYS A 272     -37.288   2.084 -25.025  1.00  1.28           H  
ATOM   4237 2HZ  LYS A 272     -37.346   2.867 -23.573  1.00  1.28           H  
ATOM   4238 3HZ  LYS A 272     -38.286   3.383 -24.827  1.00  1.28           H  
ATOM   4239  N   GLU A 273     -34.432  10.262 -22.805  1.00  1.39           N  
ATOM   4240  CA  GLU A 273     -34.782  11.597 -22.301  1.00  1.39           C  
ATOM   4241  C   GLU A 273     -33.925  12.700 -22.906  1.00  1.39           C  
ATOM   4242  O   GLU A 273     -34.404  13.809 -23.151  1.00  1.39           O  
ATOM   4243  CB  GLU A 273     -34.670  11.643 -20.772  1.00  1.39           C  
ATOM   4244  CG  GLU A 273     -35.754  10.827 -20.049  1.00  1.39           C  
ATOM   4245  CD  GLU A 273     -35.586  10.801 -18.558  1.00  1.39           C  
ATOM   4246  OE1 GLU A 273     -34.682  11.433 -18.070  1.00  1.39           O  
ATOM   4247  OE2 GLU A 273     -36.350  10.118 -17.896  1.00  1.39           O  
ATOM   4248  H   GLU A 273     -34.131   9.553 -22.136  1.00  1.39           H  
ATOM   4249  HA  GLU A 273     -35.818  11.794 -22.570  1.00  1.39           H  
ATOM   4250 1HB  GLU A 273     -33.697  11.246 -20.472  1.00  1.39           H  
ATOM   4251 2HB  GLU A 273     -34.727  12.674 -20.429  1.00  1.39           H  
ATOM   4252 1HG  GLU A 273     -36.725  11.258 -20.284  1.00  1.39           H  
ATOM   4253 2HG  GLU A 273     -35.745   9.810 -20.430  1.00  1.39           H  
ATOM   4254  N   THR A 274     -32.664  12.381 -23.164  1.00  1.51           N  
ATOM   4255  CA  THR A 274     -31.703  13.322 -23.706  1.00  1.51           C  
ATOM   4256  C   THR A 274     -31.581  13.255 -25.238  1.00  1.51           C  
ATOM   4257  O   THR A 274     -30.652  13.820 -25.819  1.00  1.51           O  
ATOM   4258  CB  THR A 274     -30.320  13.098 -23.064  1.00  1.51           C  
ATOM   4259  OG1 THR A 274     -29.880  11.769 -23.330  1.00  1.51           O  
ATOM   4260  CG2 THR A 274     -30.383  13.280 -21.581  1.00  1.51           C  
ATOM   4261  H   THR A 274     -32.339  11.447 -22.912  1.00  1.51           H  
ATOM   4262  HA  THR A 274     -32.038  14.322 -23.445  1.00  1.51           H  
ATOM   4263  HB  THR A 274     -29.630  13.797 -23.474  1.00  1.51           H  
ATOM   4264  HG1 THR A 274     -30.505  11.146 -22.900  1.00  1.51           H  
ATOM   4265 1HG2 THR A 274     -29.395  13.115 -21.158  1.00  1.51           H  
ATOM   4266 2HG2 THR A 274     -30.708  14.269 -21.355  1.00  1.51           H  
ATOM   4267 3HG2 THR A 274     -31.086  12.566 -21.162  1.00  1.51           H  
ATOM   4268  N   GLY A 275     -32.431  12.471 -25.909  1.00  1.60           N  
ATOM   4269  CA  GLY A 275     -32.372  12.401 -27.370  1.00  1.60           C  
ATOM   4270  C   GLY A 275     -31.163  11.619 -27.874  1.00  1.60           C  
ATOM   4271  O   GLY A 275     -30.763  11.753 -29.031  1.00  1.60           O  
ATOM   4272  H   GLY A 275     -33.175  11.964 -25.424  1.00  1.60           H  
ATOM   4273 1HA  GLY A 275     -33.285  11.932 -27.737  1.00  1.60           H  
ATOM   4274 2HA  GLY A 275     -32.350  13.410 -27.775  1.00  1.60           H  
ATOM   4275  N   GLY A 276     -30.560  10.832 -26.992  1.00  1.65           N  
ATOM   4276  CA  GLY A 276     -29.357  10.077 -27.269  1.00  1.65           C  
ATOM   4277  C   GLY A 276     -28.063  10.863 -27.039  1.00  1.65           C  
ATOM   4278  O   GLY A 276     -26.992  10.308 -27.259  1.00  1.65           O  
ATOM   4279  H   GLY A 276     -30.974  10.721 -26.075  1.00  1.65           H  
ATOM   4280 1HA  GLY A 276     -29.355   9.187 -26.639  1.00  1.65           H  
ATOM   4281 2HA  GLY A 276     -29.386   9.729 -28.300  1.00  1.65           H  
ATOM   4282  N   ILE A 277     -28.142  12.134 -26.590  1.00  1.64           N  
ATOM   4283  CA  ILE A 277     -26.922  12.924 -26.381  1.00  1.64           C  
ATOM   4284  C   ILE A 277     -26.724  13.319 -24.941  1.00  1.64           C  
ATOM   4285  O   ILE A 277     -27.502  14.082 -24.381  1.00  1.64           O  
ATOM   4286  CB  ILE A 277     -26.943  14.245 -27.158  1.00  1.64           C  
ATOM   4287  CG1 ILE A 277     -27.132  13.990 -28.624  1.00  1.64           C  
ATOM   4288  CG2 ILE A 277     -25.662  15.025 -26.862  1.00  1.64           C  
ATOM   4289  CD1 ILE A 277     -28.517  14.151 -28.988  1.00  1.64           C  
ATOM   4290  H   ILE A 277     -29.048  12.564 -26.404  1.00  1.64           H  
ATOM   4291  HA  ILE A 277     -26.067  12.333 -26.683  1.00  1.64           H  
ATOM   4292  HB  ILE A 277     -27.802  14.836 -26.832  1.00  1.64           H  
ATOM   4293 1HG1 ILE A 277     -26.519  14.665 -29.208  1.00  1.64           H  
ATOM   4294 2HG1 ILE A 277     -26.871  12.978 -28.861  1.00  1.64           H  
ATOM   4295 1HG2 ILE A 277     -25.667  15.955 -27.357  1.00  1.64           H  
ATOM   4296 2HG2 ILE A 277     -25.627  15.207 -25.820  1.00  1.64           H  
ATOM   4297 3HG2 ILE A 277     -24.787  14.457 -27.170  1.00  1.64           H  
ATOM   4298 1HD1 ILE A 277     -28.655  13.948 -30.046  1.00  1.64           H  
ATOM   4299 2HD1 ILE A 277     -29.116  13.470 -28.408  1.00  1.64           H  
ATOM   4300 3HD1 ILE A 277     -28.796  15.151 -28.751  1.00  1.64           H  
ATOM   4301  N   VAL A 278     -25.609  12.905 -24.372  1.00  1.58           N  
ATOM   4302  CA  VAL A 278     -25.381  13.190 -22.966  1.00  1.58           C  
ATOM   4303  C   VAL A 278     -24.273  14.206 -22.670  1.00  1.58           C  
ATOM   4304  O   VAL A 278     -23.699  14.225 -21.584  1.00  1.58           O  
ATOM   4305  CB  VAL A 278     -25.188  11.876 -22.217  1.00  1.58           C  
ATOM   4306  CG1 VAL A 278     -26.502  11.087 -22.261  1.00  1.58           C  
ATOM   4307  CG2 VAL A 278     -24.086  11.072 -22.845  1.00  1.58           C  
ATOM   4308  H   VAL A 278     -24.973  12.306 -24.909  1.00  1.58           H  
ATOM   4309  HA  VAL A 278     -26.304  13.613 -22.571  1.00  1.58           H  
ATOM   4310  HB  VAL A 278     -24.950  12.085 -21.212  1.00  1.58           H  
ATOM   4311 1HG1 VAL A 278     -26.403  10.162 -21.729  1.00  1.58           H  
ATOM   4312 2HG1 VAL A 278     -27.294  11.679 -21.805  1.00  1.58           H  
ATOM   4313 3HG1 VAL A 278     -26.761  10.877 -23.297  1.00  1.58           H  
ATOM   4314 1HG2 VAL A 278     -23.947  10.147 -22.321  1.00  1.58           H  
ATOM   4315 2HG2 VAL A 278     -24.349  10.862 -23.860  1.00  1.58           H  
ATOM   4316 3HG2 VAL A 278     -23.163  11.627 -22.820  1.00  1.58           H  
ATOM   4317  N   GLN A 279     -24.037  15.126 -23.605  1.00  1.46           N  
ATOM   4318  CA  GLN A 279     -23.081  16.236 -23.433  1.00  1.46           C  
ATOM   4319  C   GLN A 279     -23.417  17.084 -22.220  1.00  1.46           C  
ATOM   4320  O   GLN A 279     -22.532  17.595 -21.531  1.00  1.46           O  
ATOM   4321  CB  GLN A 279     -23.028  17.119 -24.687  1.00  1.46           C  
ATOM   4322  CG  GLN A 279     -22.041  18.293 -24.582  1.00  1.46           C  
ATOM   4323  CD  GLN A 279     -20.582  17.869 -24.373  1.00  1.46           C  
ATOM   4324  OE1 GLN A 279     -20.038  17.028 -25.091  1.00  1.46           O  
ATOM   4325  NE2 GLN A 279     -19.948  18.497 -23.384  1.00  1.46           N  
ATOM   4326  H   GLN A 279     -24.541  15.044 -24.472  1.00  1.46           H  
ATOM   4327  HA  GLN A 279     -22.094  15.825 -23.268  1.00  1.46           H  
ATOM   4328 1HB  GLN A 279     -22.741  16.513 -25.547  1.00  1.46           H  
ATOM   4329 2HB  GLN A 279     -24.021  17.529 -24.894  1.00  1.46           H  
ATOM   4330 1HG  GLN A 279     -22.099  18.871 -25.505  1.00  1.46           H  
ATOM   4331 2HG  GLN A 279     -22.339  18.916 -23.738  1.00  1.46           H  
ATOM   4332 1HE2 GLN A 279     -18.988  18.305 -23.174  1.00  1.46           H  
ATOM   4333 2HE2 GLN A 279     -20.442  19.180 -22.843  1.00  1.46           H  
ATOM   4334  N   GLY A 280     -24.706  17.195 -21.941  1.00  1.31           N  
ATOM   4335  CA  GLY A 280     -25.232  17.962 -20.825  1.00  1.31           C  
ATOM   4336  C   GLY A 280     -24.811  17.401 -19.465  1.00  1.31           C  
ATOM   4337  O   GLY A 280     -25.005  18.057 -18.440  1.00  1.31           O  
ATOM   4338  H   GLY A 280     -25.361  16.725 -22.548  1.00  1.31           H  
ATOM   4339 1HA  GLY A 280     -24.907  18.999 -20.912  1.00  1.31           H  
ATOM   4340 2HA  GLY A 280     -26.315  17.962 -20.887  1.00  1.31           H  
ATOM   4341  N   MET A 281     -24.223  16.197 -19.440  1.00  1.15           N  
ATOM   4342  CA  MET A 281     -23.768  15.628 -18.187  1.00  1.15           C  
ATOM   4343  C   MET A 281     -22.409  16.195 -17.796  1.00  1.15           C  
ATOM   4344  O   MET A 281     -21.898  15.860 -16.729  1.00  1.15           O  
ATOM   4345  CB  MET A 281     -23.637  14.114 -18.262  1.00  1.15           C  
ATOM   4346  CG  MET A 281     -24.928  13.348 -18.493  1.00  1.15           C  
ATOM   4347  SD  MET A 281     -24.650  11.566 -18.500  1.00  1.15           S  
ATOM   4348  CE  MET A 281     -24.800  11.197 -16.784  1.00  1.15           C  
ATOM   4349  H   MET A 281     -24.072  15.663 -20.295  1.00  1.15           H  
ATOM   4350  HA  MET A 281     -24.478  15.888 -17.402  1.00  1.15           H  
ATOM   4351 1HB  MET A 281     -22.961  13.860 -19.080  1.00  1.15           H  
ATOM   4352 2HB  MET A 281     -23.187  13.745 -17.340  1.00  1.15           H  
ATOM   4353 1HG  MET A 281     -25.637  13.589 -17.711  1.00  1.15           H  
ATOM   4354 2HG  MET A 281     -25.359  13.641 -19.447  1.00  1.15           H  
ATOM   4355 1HE  MET A 281     -24.611  10.139 -16.617  1.00  1.15           H  
ATOM   4356 2HE  MET A 281     -24.106  11.794 -16.247  1.00  1.15           H  
ATOM   4357 3HE  MET A 281     -25.805  11.439 -16.450  1.00  1.15           H  
ATOM   4358  N   ALA A 282     -21.798  17.026 -18.651  1.00  1.01           N  
ATOM   4359  CA  ALA A 282     -20.490  17.564 -18.303  1.00  1.01           C  
ATOM   4360  C   ALA A 282     -20.576  18.233 -16.940  1.00  1.01           C  
ATOM   4361  O   ALA A 282     -21.494  19.021 -16.659  1.00  1.01           O  
ATOM   4362  CB  ALA A 282     -20.000  18.542 -19.358  1.00  1.01           C  
ATOM   4363  H   ALA A 282     -22.227  17.274 -19.546  1.00  1.01           H  
ATOM   4364  HA  ALA A 282     -19.784  16.748 -18.232  1.00  1.01           H  
ATOM   4365 1HB  ALA A 282     -19.012  18.913 -19.073  1.00  1.01           H  
ATOM   4366 2HB  ALA A 282     -19.933  18.032 -20.318  1.00  1.01           H  
ATOM   4367 3HB  ALA A 282     -20.695  19.374 -19.435  1.00  1.01           H  
ATOM   4368  N   GLY A 283     -19.606  17.905 -16.103  1.00  0.89           N  
ATOM   4369  CA  GLY A 283     -19.526  18.379 -14.739  1.00  0.89           C  
ATOM   4370  C   GLY A 283     -20.043  17.343 -13.757  1.00  0.89           C  
ATOM   4371  O   GLY A 283     -19.757  17.388 -12.572  1.00  0.89           O  
ATOM   4372  H   GLY A 283     -18.869  17.289 -16.438  1.00  0.89           H  
ATOM   4373 1HA  GLY A 283     -18.519  18.622 -14.489  1.00  0.89           H  
ATOM   4374 2HA  GLY A 283     -20.094  19.296 -14.654  1.00  0.89           H  
ATOM   4375  N   ALA A 284     -20.768  16.368 -14.222  1.00  0.80           N  
ATOM   4376  CA  ALA A 284     -21.247  15.396 -13.278  1.00  0.80           C  
ATOM   4377  C   ALA A 284     -20.079  14.602 -12.694  1.00  0.80           C  
ATOM   4378  O   ALA A 284     -19.144  14.254 -13.424  1.00  0.80           O  
ATOM   4379  CB  ALA A 284     -22.211  14.491 -13.964  1.00  0.80           C  
ATOM   4380  H   ALA A 284     -21.020  16.311 -15.206  1.00  0.80           H  
ATOM   4381  HA  ALA A 284     -21.758  15.929 -12.484  1.00  0.80           H  
ATOM   4382 1HB  ALA A 284     -22.575  13.789 -13.256  1.00  0.80           H  
ATOM   4383 2HB  ALA A 284     -23.036  15.077 -14.364  1.00  0.80           H  
ATOM   4384 3HB  ALA A 284     -21.706  13.979 -14.778  1.00  0.80           H  
ATOM   4385  N   PRO A 285     -20.065  14.284 -11.388  1.00  0.74           N  
ATOM   4386  CA  PRO A 285     -19.056  13.454 -10.785  1.00  0.74           C  
ATOM   4387  C   PRO A 285     -19.273  12.030 -11.230  1.00  0.74           C  
ATOM   4388  O   PRO A 285     -20.419  11.591 -11.405  1.00  0.74           O  
ATOM   4389  CB  PRO A 285     -19.296  13.633  -9.287  1.00  0.74           C  
ATOM   4390  CG  PRO A 285     -20.762  13.937  -9.187  1.00  0.74           C  
ATOM   4391  CD  PRO A 285     -21.090  14.757 -10.452  1.00  0.74           C  
ATOM   4392  HA  PRO A 285     -18.056  13.814 -11.076  1.00  0.74           H  
ATOM   4393 1HB  PRO A 285     -18.990  12.727  -8.738  1.00  0.74           H  
ATOM   4394 2HB  PRO A 285     -18.688  14.468  -8.915  1.00  0.74           H  
ATOM   4395 1HG  PRO A 285     -21.300  12.993  -9.128  1.00  0.74           H  
ATOM   4396 2HG  PRO A 285     -20.986  14.477  -8.271  1.00  0.74           H  
ATOM   4397 1HD  PRO A 285     -22.083  14.498 -10.792  1.00  0.74           H  
ATOM   4398 2HD  PRO A 285     -20.979  15.839 -10.265  1.00  0.74           H  
ATOM   4399  N   ILE A 286     -18.190  11.288 -11.293  1.00  0.71           N  
ATOM   4400  CA  ILE A 286     -18.206   9.872 -11.591  1.00  0.71           C  
ATOM   4401  C   ILE A 286     -17.766   9.160 -10.315  1.00  0.71           C  
ATOM   4402  O   ILE A 286     -16.711   9.487  -9.747  1.00  0.71           O  
ATOM   4403  CB  ILE A 286     -17.234   9.537 -12.740  1.00  0.71           C  
ATOM   4404  CG1 ILE A 286     -17.577  10.356 -14.015  1.00  0.71           C  
ATOM   4405  CG2 ILE A 286     -17.380   8.062 -13.069  1.00  0.71           C  
ATOM   4406  CD1 ILE A 286     -16.512  10.337 -15.077  1.00  0.71           C  
ATOM   4407  H   ILE A 286     -17.301  11.744 -11.150  1.00  0.71           H  
ATOM   4408  HA  ILE A 286     -19.216   9.556 -11.847  1.00  0.71           H  
ATOM   4409  HB  ILE A 286     -16.212   9.762 -12.443  1.00  0.71           H  
ATOM   4410 1HG1 ILE A 286     -18.452   9.951 -14.456  1.00  0.71           H  
ATOM   4411 2HG1 ILE A 286     -17.768  11.394 -13.736  1.00  0.71           H  
ATOM   4412 1HG2 ILE A 286     -16.701   7.797 -13.875  1.00  0.71           H  
ATOM   4413 2HG2 ILE A 286     -17.150   7.480 -12.190  1.00  0.71           H  
ATOM   4414 3HG2 ILE A 286     -18.410   7.859 -13.374  1.00  0.71           H  
ATOM   4415 1HD1 ILE A 286     -16.843  10.921 -15.934  1.00  0.71           H  
ATOM   4416 2HD1 ILE A 286     -15.601  10.771 -14.682  1.00  0.71           H  
ATOM   4417 3HD1 ILE A 286     -16.322   9.318 -15.388  1.00  0.71           H  
ATOM   4418  N   ILE A 287     -18.592   8.225  -9.855  1.00  0.70           N  
ATOM   4419  CA  ILE A 287     -18.386   7.469  -8.624  1.00  0.70           C  
ATOM   4420  C   ILE A 287     -18.258   5.963  -8.894  1.00  0.70           C  
ATOM   4421  O   ILE A 287     -19.002   5.399  -9.697  1.00  0.70           O  
ATOM   4422  CB  ILE A 287     -19.547   7.757  -7.635  1.00  0.70           C  
ATOM   4423  CG1 ILE A 287     -19.556   9.255  -7.288  1.00  0.70           C  
ATOM   4424  CG2 ILE A 287     -19.432   6.913  -6.351  1.00  0.70           C  
ATOM   4425  CD1 ILE A 287     -20.746   9.690  -6.510  1.00  0.70           C  
ATOM   4426  H   ILE A 287     -19.443   8.042 -10.383  1.00  0.70           H  
ATOM   4427  HA  ILE A 287     -17.460   7.805  -8.168  1.00  0.70           H  
ATOM   4428  HB  ILE A 287     -20.492   7.528  -8.132  1.00  0.70           H  
ATOM   4429 1HG1 ILE A 287     -18.668   9.480  -6.722  1.00  0.70           H  
ATOM   4430 2HG1 ILE A 287     -19.538   9.833  -8.208  1.00  0.70           H  
ATOM   4431 1HG2 ILE A 287     -20.268   7.137  -5.694  1.00  0.70           H  
ATOM   4432 2HG2 ILE A 287     -19.448   5.857  -6.603  1.00  0.70           H  
ATOM   4433 3HG2 ILE A 287     -18.514   7.146  -5.839  1.00  0.70           H  
ATOM   4434 1HD1 ILE A 287     -20.680  10.749  -6.315  1.00  0.70           H  
ATOM   4435 2HD1 ILE A 287     -21.638   9.482  -7.078  1.00  0.70           H  
ATOM   4436 3HD1 ILE A 287     -20.785   9.148  -5.574  1.00  0.70           H  
ATOM   4437  N   GLN A 288     -17.290   5.306  -8.263  1.00  0.70           N  
ATOM   4438  CA  GLN A 288     -17.113   3.862  -8.456  1.00  0.70           C  
ATOM   4439  C   GLN A 288     -16.691   3.208  -7.150  1.00  0.70           C  
ATOM   4440  O   GLN A 288     -15.820   3.708  -6.444  1.00  0.70           O  
ATOM   4441  CB  GLN A 288     -16.079   3.567  -9.548  1.00  0.70           C  
ATOM   4442  CG  GLN A 288     -15.883   2.089  -9.883  1.00  0.70           C  
ATOM   4443  CD  GLN A 288     -14.821   1.808 -10.995  1.00  0.70           C  
ATOM   4444  OE1 GLN A 288     -13.600   2.032 -10.821  1.00  0.70           O  
ATOM   4445  NE2 GLN A 288     -15.298   1.310 -12.123  1.00  0.70           N  
ATOM   4446  H   GLN A 288     -16.705   5.821  -7.603  1.00  0.70           H  
ATOM   4447  HA  GLN A 288     -18.066   3.428  -8.756  1.00  0.70           H  
ATOM   4448 1HB  GLN A 288     -16.363   4.085 -10.465  1.00  0.70           H  
ATOM   4449 2HB  GLN A 288     -15.128   3.940  -9.232  1.00  0.70           H  
ATOM   4450 1HG  GLN A 288     -15.566   1.577  -8.989  1.00  0.70           H  
ATOM   4451 2HG  GLN A 288     -16.840   1.681 -10.224  1.00  0.70           H  
ATOM   4452 1HE2 GLN A 288     -14.664   1.095 -12.899  1.00  0.70           H  
ATOM   4453 2HE2 GLN A 288     -16.311   1.141 -12.220  1.00  0.70           H  
ATOM   4454  N   ASN A 289     -17.350   2.102  -6.808  1.00  0.71           N  
ATOM   4455  CA  ASN A 289     -17.083   1.350  -5.576  1.00  0.71           C  
ATOM   4456  C   ASN A 289     -17.264   2.231  -4.333  1.00  0.71           C  
ATOM   4457  O   ASN A 289     -16.600   2.040  -3.316  1.00  0.71           O  
ATOM   4458  CB  ASN A 289     -15.689   0.737  -5.590  1.00  0.71           C  
ATOM   4459  CG  ASN A 289     -15.484  -0.243  -6.716  1.00  0.71           C  
ATOM   4460  OD1 ASN A 289     -16.411  -0.952  -7.126  1.00  0.71           O  
ATOM   4461  ND2 ASN A 289     -14.278  -0.297  -7.224  1.00  0.71           N  
ATOM   4462  H   ASN A 289     -18.061   1.755  -7.437  1.00  0.71           H  
ATOM   4463  HA  ASN A 289     -17.812   0.541  -5.503  1.00  0.71           H  
ATOM   4464 1HB  ASN A 289     -14.931   1.516  -5.658  1.00  0.71           H  
ATOM   4465 2HB  ASN A 289     -15.524   0.216  -4.647  1.00  0.71           H  
ATOM   4466 1HD2 ASN A 289     -14.076  -0.927  -7.975  1.00  0.71           H  
ATOM   4467 2HD2 ASN A 289     -13.555   0.295  -6.864  1.00  0.71           H  
ATOM   4468  N   GLY A 290     -18.183   3.193  -4.426  1.00  0.72           N  
ATOM   4469  CA  GLY A 290     -18.502   4.104  -3.333  1.00  0.72           C  
ATOM   4470  C   GLY A 290     -17.547   5.299  -3.206  1.00  0.72           C  
ATOM   4471  O   GLY A 290     -17.736   6.135  -2.320  1.00  0.72           O  
ATOM   4472  H   GLY A 290     -18.680   3.291  -5.298  1.00  0.72           H  
ATOM   4473 1HA  GLY A 290     -19.518   4.475  -3.470  1.00  0.72           H  
ATOM   4474 2HA  GLY A 290     -18.500   3.546  -2.398  1.00  0.72           H  
ATOM   4475  N   LYS A 291     -16.535   5.383  -4.073  1.00  0.73           N  
ATOM   4476  CA  LYS A 291     -15.555   6.463  -4.005  1.00  0.73           C  
ATOM   4477  C   LYS A 291     -15.697   7.405  -5.172  1.00  0.73           C  
ATOM   4478  O   LYS A 291     -16.134   7.017  -6.257  1.00  0.73           O  
ATOM   4479  CB  LYS A 291     -14.145   5.918  -4.031  1.00  0.73           C  
ATOM   4480  CG  LYS A 291     -13.755   5.046  -2.863  1.00  0.73           C  
ATOM   4481  CD  LYS A 291     -12.290   4.631  -2.989  1.00  0.73           C  
ATOM   4482  CE  LYS A 291     -11.843   3.727  -1.854  1.00  0.73           C  
ATOM   4483  NZ  LYS A 291     -10.421   3.299  -2.027  1.00  0.73           N  
ATOM   4484  H   LYS A 291     -16.409   4.669  -4.789  1.00  0.73           H  
ATOM   4485  HA  LYS A 291     -15.708   7.034  -3.087  1.00  0.73           H  
ATOM   4486 1HB  LYS A 291     -14.000   5.344  -4.949  1.00  0.73           H  
ATOM   4487 2HB  LYS A 291     -13.451   6.761  -4.054  1.00  0.73           H  
ATOM   4488 1HG  LYS A 291     -13.915   5.583  -1.938  1.00  0.73           H  
ATOM   4489 2HG  LYS A 291     -14.384   4.152  -2.859  1.00  0.73           H  
ATOM   4490 1HD  LYS A 291     -12.140   4.110  -3.937  1.00  0.73           H  
ATOM   4491 2HD  LYS A 291     -11.663   5.528  -2.987  1.00  0.73           H  
ATOM   4492 1HE  LYS A 291     -11.940   4.262  -0.909  1.00  0.73           H  
ATOM   4493 2HE  LYS A 291     -12.479   2.841  -1.827  1.00  0.73           H  
ATOM   4494 1HZ  LYS A 291     -10.140   2.700  -1.270  1.00  0.73           H  
ATOM   4495 2HZ  LYS A 291     -10.336   2.790  -2.905  1.00  0.73           H  
ATOM   4496 3HZ  LYS A 291      -9.818   4.119  -2.044  1.00  0.73           H  
ATOM   4497  N   VAL A 292     -15.280   8.639  -4.997  1.00  0.74           N  
ATOM   4498  CA  VAL A 292     -15.378   9.542  -6.126  1.00  0.74           C  
ATOM   4499  C   VAL A 292     -14.152   9.361  -7.001  1.00  0.74           C  
ATOM   4500  O   VAL A 292     -13.024   9.396  -6.508  1.00  0.74           O  
ATOM   4501  CB  VAL A 292     -15.485  10.982  -5.658  1.00  0.74           C  
ATOM   4502  CG1 VAL A 292     -15.544  11.831  -6.779  1.00  0.74           C  
ATOM   4503  CG2 VAL A 292     -16.676  11.145  -4.783  1.00  0.74           C  
ATOM   4504  H   VAL A 292     -14.897   8.935  -4.097  1.00  0.74           H  
ATOM   4505  HA  VAL A 292     -16.264   9.298  -6.708  1.00  0.74           H  
ATOM   4506  HB  VAL A 292     -14.590  11.240  -5.088  1.00  0.74           H  
ATOM   4507 1HG1 VAL A 292     -15.608  12.823  -6.383  1.00  0.74           H  
ATOM   4508 2HG1 VAL A 292     -14.654  11.716  -7.394  1.00  0.74           H  
ATOM   4509 3HG1 VAL A 292     -16.432  11.597  -7.372  1.00  0.74           H  
ATOM   4510 1HG2 VAL A 292     -16.742  12.177  -4.422  1.00  0.74           H  
ATOM   4511 2HG2 VAL A 292     -17.572  10.897  -5.329  1.00  0.74           H  
ATOM   4512 3HG2 VAL A 292     -16.552  10.469  -3.953  1.00  0.74           H  
ATOM   4513  N   ILE A 293     -14.351   9.118  -8.294  1.00  0.76           N  
ATOM   4514  CA  ILE A 293     -13.195   8.869  -9.140  1.00  0.76           C  
ATOM   4515  C   ILE A 293     -12.904   9.936 -10.182  1.00  0.76           C  
ATOM   4516  O   ILE A 293     -11.753  10.075 -10.604  1.00  0.76           O  
ATOM   4517  CB  ILE A 293     -13.323   7.524  -9.864  1.00  0.76           C  
ATOM   4518  CG1 ILE A 293     -14.489   7.469 -10.806  1.00  0.76           C  
ATOM   4519  CG2 ILE A 293     -13.480   6.385  -8.866  1.00  0.76           C  
ATOM   4520  CD1 ILE A 293     -14.431   6.269 -11.670  1.00  0.76           C  
ATOM   4521  H   ILE A 293     -15.290   9.105  -8.684  1.00  0.76           H  
ATOM   4522  HA  ILE A 293     -12.319   8.807  -8.502  1.00  0.76           H  
ATOM   4523  HB  ILE A 293     -12.442   7.387 -10.447  1.00  0.76           H  
ATOM   4524 1HG1 ILE A 293     -15.407   7.429 -10.235  1.00  0.76           H  
ATOM   4525 2HG1 ILE A 293     -14.502   8.335 -11.446  1.00  0.76           H  
ATOM   4526 1HG2 ILE A 293     -13.528   5.453  -9.409  1.00  0.76           H  
ATOM   4527 2HG2 ILE A 293     -12.647   6.354  -8.208  1.00  0.76           H  
ATOM   4528 3HG2 ILE A 293     -14.397   6.520  -8.287  1.00  0.76           H  
ATOM   4529 1HD1 ILE A 293     -15.274   6.245 -12.330  1.00  0.76           H  
ATOM   4530 2HD1 ILE A 293     -13.524   6.310 -12.245  1.00  0.76           H  
ATOM   4531 3HD1 ILE A 293     -14.425   5.381 -11.062  1.00  0.76           H  
ATOM   4532  N   GLY A 294     -13.897  10.722 -10.571  1.00  0.79           N  
ATOM   4533  CA  GLY A 294     -13.621  11.710 -11.604  1.00  0.79           C  
ATOM   4534  C   GLY A 294     -14.805  12.534 -12.046  1.00  0.79           C  
ATOM   4535  O   GLY A 294     -15.808  12.639 -11.346  1.00  0.79           O  
ATOM   4536  H   GLY A 294     -14.835  10.569 -10.208  1.00  0.79           H  
ATOM   4537 1HA  GLY A 294     -12.858  12.390 -11.248  1.00  0.79           H  
ATOM   4538 2HA  GLY A 294     -13.202  11.205 -12.468  1.00  0.79           H  
ATOM   4539  N   ALA A 295     -14.670  13.153 -13.206  1.00  0.85           N  
ATOM   4540  CA  ALA A 295     -15.721  14.028 -13.706  1.00  0.85           C  
ATOM   4541  C   ALA A 295     -15.927  13.886 -15.194  1.00  0.85           C  
ATOM   4542  O   ALA A 295     -14.975  13.644 -15.940  1.00  0.85           O  
ATOM   4543  CB  ALA A 295     -15.355  15.460 -13.397  1.00  0.85           C  
ATOM   4544  H   ALA A 295     -13.788  13.041 -13.703  1.00  0.85           H  
ATOM   4545  HA  ALA A 295     -16.651  13.766 -13.204  1.00  0.85           H  
ATOM   4546 1HB  ALA A 295     -16.156  16.128 -13.730  1.00  0.85           H  
ATOM   4547 2HB  ALA A 295     -15.216  15.531 -12.338  1.00  0.85           H  
ATOM   4548 3HB  ALA A 295     -14.427  15.723 -13.902  1.00  0.85           H  
ATOM   4549  N   VAL A 296     -17.164  14.105 -15.636  1.00  0.94           N  
ATOM   4550  CA  VAL A 296     -17.476  14.071 -17.063  1.00  0.94           C  
ATOM   4551  C   VAL A 296     -17.048  15.374 -17.720  1.00  0.94           C  
ATOM   4552  O   VAL A 296     -17.426  16.458 -17.273  1.00  0.94           O  
ATOM   4553  CB  VAL A 296     -18.985  13.902 -17.291  1.00  0.94           C  
ATOM   4554  CG1 VAL A 296     -19.304  13.938 -18.808  1.00  0.94           C  
ATOM   4555  CG2 VAL A 296     -19.471  12.639 -16.667  1.00  0.94           C  
ATOM   4556  H   VAL A 296     -17.911  14.271 -14.953  1.00  0.94           H  
ATOM   4557  HA  VAL A 296     -16.940  13.242 -17.526  1.00  0.94           H  
ATOM   4558  HB  VAL A 296     -19.503  14.741 -16.825  1.00  0.94           H  
ATOM   4559 1HG1 VAL A 296     -20.381  13.845 -18.953  1.00  0.94           H  
ATOM   4560 2HG1 VAL A 296     -18.967  14.870 -19.248  1.00  0.94           H  
ATOM   4561 3HG1 VAL A 296     -18.798  13.109 -19.302  1.00  0.94           H  
ATOM   4562 1HG2 VAL A 296     -20.545  12.574 -16.832  1.00  0.94           H  
ATOM   4563 2HG2 VAL A 296     -18.972  11.787 -17.124  1.00  0.94           H  
ATOM   4564 3HG2 VAL A 296     -19.264  12.652 -15.593  1.00  0.94           H  
ATOM   4565  N   THR A 297     -16.261  15.286 -18.790  1.00  1.07           N  
ATOM   4566  CA  THR A 297     -15.788  16.508 -19.427  1.00  1.07           C  
ATOM   4567  C   THR A 297     -16.284  16.721 -20.856  1.00  1.07           C  
ATOM   4568  O   THR A 297     -16.496  17.860 -21.281  1.00  1.07           O  
ATOM   4569  CB  THR A 297     -14.261  16.471 -19.473  1.00  1.07           C  
ATOM   4570  OG1 THR A 297     -13.845  15.337 -20.243  1.00  1.07           O  
ATOM   4571  CG2 THR A 297     -13.708  16.339 -18.087  1.00  1.07           C  
ATOM   4572  H   THR A 297     -15.962  14.379 -19.144  1.00  1.07           H  
ATOM   4573  HA  THR A 297     -16.108  17.360 -18.829  1.00  1.07           H  
ATOM   4574  HB  THR A 297     -13.883  17.384 -19.934  1.00  1.07           H  
ATOM   4575  HG1 THR A 297     -14.374  14.547 -19.989  1.00  1.07           H  
ATOM   4576 1HG2 THR A 297     -12.644  16.312 -18.164  1.00  1.07           H  
ATOM   4577 2HG2 THR A 297     -14.015  17.186 -17.494  1.00  1.07           H  
ATOM   4578 3HG2 THR A 297     -14.064  15.426 -17.625  1.00  1.07           H  
ATOM   4579  N   HIS A 298     -16.484  15.639 -21.603  1.00  1.23           N  
ATOM   4580  CA  HIS A 298     -16.880  15.802 -23.006  1.00  1.23           C  
ATOM   4581  C   HIS A 298     -17.537  14.563 -23.578  1.00  1.23           C  
ATOM   4582  O   HIS A 298     -17.149  13.443 -23.261  1.00  1.23           O  
ATOM   4583  CB  HIS A 298     -15.652  16.203 -23.850  1.00  1.23           C  
ATOM   4584  CG  HIS A 298     -15.932  16.568 -25.290  1.00  1.23           C  
ATOM   4585  ND1 HIS A 298     -16.004  15.631 -26.292  1.00  1.23           N  
ATOM   4586  CD2 HIS A 298     -16.161  17.768 -25.879  1.00  1.23           C  
ATOM   4587  CE1 HIS A 298     -16.263  16.234 -27.442  1.00  1.23           C  
ATOM   4588  NE2 HIS A 298     -16.360  17.533 -27.219  1.00  1.23           N  
ATOM   4589  H   HIS A 298     -16.293  14.719 -21.211  1.00  1.23           H  
ATOM   4590  HA  HIS A 298     -17.609  16.607 -23.081  1.00  1.23           H  
ATOM   4591 1HB  HIS A 298     -15.156  17.054 -23.385  1.00  1.23           H  
ATOM   4592 2HB  HIS A 298     -14.939  15.377 -23.849  1.00  1.23           H  
ATOM   4593  HD1 HIS A 298     -15.872  14.651 -26.178  1.00  1.23           H  
ATOM   4594  HD2 HIS A 298     -16.205  18.785 -25.490  1.00  1.23           H  
ATOM   4595  HE1 HIS A 298     -16.364  15.656 -28.357  1.00  1.23           H  
ATOM   4596  N   VAL A 299     -18.517  14.750 -24.448  1.00  1.40           N  
ATOM   4597  CA  VAL A 299     -19.150  13.616 -25.108  1.00  1.40           C  
ATOM   4598  C   VAL A 299     -18.832  13.619 -26.590  1.00  1.40           C  
ATOM   4599  O   VAL A 299     -18.897  14.646 -27.262  1.00  1.40           O  
ATOM   4600  CB  VAL A 299     -20.637  13.605 -24.791  1.00  1.40           C  
ATOM   4601  CG1 VAL A 299     -21.340  12.506 -25.498  1.00  1.40           C  
ATOM   4602  CG2 VAL A 299     -20.756  13.418 -23.287  1.00  1.40           C  
ATOM   4603  H   VAL A 299     -18.845  15.690 -24.676  1.00  1.40           H  
ATOM   4604  HA  VAL A 299     -18.747  12.708 -24.699  1.00  1.40           H  
ATOM   4605  HB  VAL A 299     -21.086  14.539 -25.107  1.00  1.40           H  
ATOM   4606 1HG1 VAL A 299     -22.389  12.540 -25.234  1.00  1.40           H  
ATOM   4607 2HG1 VAL A 299     -21.222  12.643 -26.563  1.00  1.40           H  
ATOM   4608 3HG1 VAL A 299     -20.929  11.553 -25.206  1.00  1.40           H  
ATOM   4609 1HG2 VAL A 299     -21.767  13.401 -23.007  1.00  1.40           H  
ATOM   4610 2HG2 VAL A 299     -20.295  12.475 -23.008  1.00  1.40           H  
ATOM   4611 3HG2 VAL A 299     -20.258  14.232 -22.770  1.00  1.40           H  
ATOM   4612  N   PHE A 300     -18.381  12.477 -27.078  1.00  1.54           N  
ATOM   4613  CA  PHE A 300     -17.927  12.384 -28.447  1.00  1.54           C  
ATOM   4614  C   PHE A 300     -19.034  12.718 -29.423  1.00  1.54           C  
ATOM   4615  O   PHE A 300     -20.080  12.080 -29.458  1.00  1.54           O  
ATOM   4616  CB  PHE A 300     -17.346  11.007 -28.708  1.00  1.54           C  
ATOM   4617  CG  PHE A 300     -16.752  10.856 -30.058  1.00  1.54           C  
ATOM   4618  CD1 PHE A 300     -15.707  11.671 -30.461  1.00  1.54           C  
ATOM   4619  CD2 PHE A 300     -17.189   9.885 -30.906  1.00  1.54           C  
ATOM   4620  CE1 PHE A 300     -15.139  11.514 -31.706  1.00  1.54           C  
ATOM   4621  CE2 PHE A 300     -16.627   9.710 -32.134  1.00  1.54           C  
ATOM   4622  CZ  PHE A 300     -15.599  10.530 -32.545  1.00  1.54           C  
ATOM   4623  H   PHE A 300     -18.394  11.643 -26.494  1.00  1.54           H  
ATOM   4624  HA  PHE A 300     -17.127  13.111 -28.586  1.00  1.54           H  
ATOM   4625 1HB  PHE A 300     -16.591  10.775 -27.967  1.00  1.54           H  
ATOM   4626 2HB  PHE A 300     -18.141  10.261 -28.596  1.00  1.54           H  
ATOM   4627  HD1 PHE A 300     -15.340  12.443 -29.785  1.00  1.54           H  
ATOM   4628  HD2 PHE A 300     -17.979   9.250 -30.588  1.00  1.54           H  
ATOM   4629  HE1 PHE A 300     -14.322  12.163 -32.018  1.00  1.54           H  
ATOM   4630  HE2 PHE A 300     -16.996   8.919 -32.792  1.00  1.54           H  
ATOM   4631  HZ  PHE A 300     -15.151  10.394 -33.527  1.00  1.54           H  
ATOM   4632  N   VAL A 301     -18.751  13.667 -30.287  1.00  1.61           N  
ATOM   4633  CA  VAL A 301     -19.715  14.171 -31.240  1.00  1.61           C  
ATOM   4634  C   VAL A 301     -20.268  13.136 -32.202  1.00  1.61           C  
ATOM   4635  O   VAL A 301     -21.464  13.131 -32.476  1.00  1.61           O  
ATOM   4636  CB  VAL A 301     -19.095  15.305 -32.045  1.00  1.61           C  
ATOM   4637  CG1 VAL A 301     -20.013  15.675 -33.149  1.00  1.61           C  
ATOM   4638  CG2 VAL A 301     -18.838  16.485 -31.123  1.00  1.61           C  
ATOM   4639  H   VAL A 301     -17.849  14.115 -30.229  1.00  1.61           H  
ATOM   4640  HA  VAL A 301     -20.552  14.581 -30.671  1.00  1.61           H  
ATOM   4641  HB  VAL A 301     -18.160  14.969 -32.490  1.00  1.61           H  
ATOM   4642 1HG1 VAL A 301     -19.557  16.474 -33.723  1.00  1.61           H  
ATOM   4643 2HG1 VAL A 301     -20.177  14.813 -33.792  1.00  1.61           H  
ATOM   4644 3HG1 VAL A 301     -20.967  16.009 -32.745  1.00  1.61           H  
ATOM   4645 1HG2 VAL A 301     -18.394  17.302 -31.690  1.00  1.61           H  
ATOM   4646 2HG2 VAL A 301     -19.775  16.814 -30.689  1.00  1.61           H  
ATOM   4647 3HG2 VAL A 301     -18.158  16.183 -30.324  1.00  1.61           H  
ATOM   4648  N   ASN A 302     -19.424  12.239 -32.705  1.00  1.59           N  
ATOM   4649  CA  ASN A 302     -19.925  11.289 -33.688  1.00  1.59           C  
ATOM   4650  C   ASN A 302     -20.510  10.024 -33.045  1.00  1.59           C  
ATOM   4651  O   ASN A 302     -20.904   9.087 -33.743  1.00  1.59           O  
ATOM   4652  CB  ASN A 302     -18.850  10.969 -34.697  1.00  1.59           C  
ATOM   4653  CG  ASN A 302     -18.526  12.155 -35.576  1.00  1.59           C  
ATOM   4654  OD1 ASN A 302     -19.390  12.973 -35.913  1.00  1.59           O  
ATOM   4655  ND2 ASN A 302     -17.278  12.268 -35.954  1.00  1.59           N  
ATOM   4656  H   ASN A 302     -18.450  12.240 -32.434  1.00  1.59           H  
ATOM   4657  HA  ASN A 302     -20.742  11.767 -34.231  1.00  1.59           H  
ATOM   4658 1HB  ASN A 302     -17.961  10.670 -34.209  1.00  1.59           H  
ATOM   4659 2HB  ASN A 302     -19.175  10.140 -35.323  1.00  1.59           H  
ATOM   4660 1HD2 ASN A 302     -16.998  13.033 -36.537  1.00  1.59           H  
ATOM   4661 2HD2 ASN A 302     -16.601  11.590 -35.668  1.00  1.59           H  
ATOM   4662  N   ASP A 303     -20.564  10.006 -31.715  1.00  1.48           N  
ATOM   4663  CA  ASP A 303     -21.215   8.964 -30.933  1.00  1.48           C  
ATOM   4664  C   ASP A 303     -21.659   9.504 -29.601  1.00  1.48           C  
ATOM   4665  O   ASP A 303     -21.169   9.051 -28.569  1.00  1.48           O  
ATOM   4666  CB  ASP A 303     -20.398   7.701 -30.711  1.00  1.48           C  
ATOM   4667  CG  ASP A 303     -21.221   6.658 -29.903  1.00  1.48           C  
ATOM   4668  OD1 ASP A 303     -22.216   7.061 -29.255  1.00  1.48           O  
ATOM   4669  OD2 ASP A 303     -20.871   5.499 -29.926  1.00  1.48           O  
ATOM   4670  H   ASP A 303     -20.210  10.806 -31.191  1.00  1.48           H  
ATOM   4671  HA  ASP A 303     -22.091   8.626 -31.483  1.00  1.48           H  
ATOM   4672 1HB  ASP A 303     -20.090   7.273 -31.669  1.00  1.48           H  
ATOM   4673 2HB  ASP A 303     -19.518   7.918 -30.134  1.00  1.48           H  
ATOM   4674  N   PRO A 304     -22.724  10.313 -29.574  1.00  1.32           N  
ATOM   4675  CA  PRO A 304     -23.222  11.080 -28.451  1.00  1.32           C  
ATOM   4676  C   PRO A 304     -23.528  10.290 -27.166  1.00  1.32           C  
ATOM   4677  O   PRO A 304     -23.969  10.885 -26.175  1.00  1.32           O  
ATOM   4678  CB  PRO A 304     -24.484  11.694 -29.023  1.00  1.32           C  
ATOM   4679  CG  PRO A 304     -24.293  11.736 -30.495  1.00  1.32           C  
ATOM   4680  CD  PRO A 304     -23.549  10.492 -30.805  1.00  1.32           C  
ATOM   4681  HA  PRO A 304     -22.493  11.870 -28.244  1.00  1.32           H  
ATOM   4682 1HB  PRO A 304     -25.342  11.101 -28.738  1.00  1.32           H  
ATOM   4683 2HB  PRO A 304     -24.601  12.680 -28.606  1.00  1.32           H  
ATOM   4684 1HG  PRO A 304     -25.266  11.795 -31.004  1.00  1.32           H  
ATOM   4685 2HG  PRO A 304     -23.724  12.637 -30.783  1.00  1.32           H  
ATOM   4686 1HD  PRO A 304     -24.236   9.643 -30.931  1.00  1.32           H  
ATOM   4687 2HD  PRO A 304     -22.979  10.703 -31.699  1.00  1.32           H  
ATOM   4688  N   THR A 305     -23.413   8.948 -27.191  1.00  1.16           N  
ATOM   4689  CA  THR A 305     -23.699   8.167 -25.992  1.00  1.16           C  
ATOM   4690  C   THR A 305     -22.407   7.888 -25.203  1.00  1.16           C  
ATOM   4691  O   THR A 305     -22.447   7.410 -24.059  1.00  1.16           O  
ATOM   4692  CB  THR A 305     -24.383   6.833 -26.358  1.00  1.16           C  
ATOM   4693  OG1 THR A 305     -23.483   5.966 -27.073  1.00  1.16           O  
ATOM   4694  CG2 THR A 305     -25.559   7.130 -27.280  1.00  1.16           C  
ATOM   4695  H   THR A 305     -23.045   8.448 -28.019  1.00  1.16           H  
ATOM   4696  HA  THR A 305     -24.375   8.736 -25.355  1.00  1.16           H  
ATOM   4697  HB  THR A 305     -24.736   6.337 -25.455  1.00  1.16           H  
ATOM   4698  HG1 THR A 305     -23.045   6.446 -27.825  1.00  1.16           H  
ATOM   4699 1HG2 THR A 305     -26.058   6.200 -27.549  1.00  1.16           H  
ATOM   4700 2HG2 THR A 305     -26.257   7.785 -26.790  1.00  1.16           H  
ATOM   4701 3HG2 THR A 305     -25.186   7.619 -28.183  1.00  1.16           H  
ATOM   4702  N   SER A 306     -21.262   8.192 -25.828  1.00  1.02           N  
ATOM   4703  CA  SER A 306     -19.939   7.923 -25.259  1.00  1.02           C  
ATOM   4704  C   SER A 306     -19.123   9.186 -25.075  1.00  1.02           C  
ATOM   4705  O   SER A 306     -19.129  10.071 -25.929  1.00  1.02           O  
ATOM   4706  CB  SER A 306     -19.167   6.966 -26.144  1.00  1.02           C  
ATOM   4707  OG  SER A 306     -17.862   6.766 -25.661  1.00  1.02           O  
ATOM   4708  H   SER A 306     -21.314   8.594 -26.766  1.00  1.02           H  
ATOM   4709  HA  SER A 306     -20.070   7.468 -24.284  1.00  1.02           H  
ATOM   4710 1HB  SER A 306     -19.694   6.013 -26.180  1.00  1.02           H  
ATOM   4711 2HB  SER A 306     -19.132   7.357 -27.164  1.00  1.02           H  
ATOM   4712  HG  SER A 306     -17.948   6.689 -24.692  1.00  1.02           H  
ATOM   4713  N   GLY A 307     -18.385   9.245 -23.979  1.00  0.92           N  
ATOM   4714  CA  GLY A 307     -17.597  10.426 -23.704  1.00  0.92           C  
ATOM   4715  C   GLY A 307     -16.372  10.168 -22.875  1.00  0.92           C  
ATOM   4716  O   GLY A 307     -15.941   9.027 -22.705  1.00  0.92           O  
ATOM   4717  H   GLY A 307     -18.386   8.457 -23.336  1.00  0.92           H  
ATOM   4718 1HA  GLY A 307     -17.293  10.889 -24.640  1.00  0.92           H  
ATOM   4719 2HA  GLY A 307     -18.222  11.143 -23.176  1.00  0.92           H  
ATOM   4720  N   TYR A 308     -15.811  11.254 -22.373  1.00  0.87           N  
ATOM   4721  CA  TYR A 308     -14.574  11.205 -21.647  1.00  0.87           C  
ATOM   4722  C   TYR A 308     -14.626  11.929 -20.316  1.00  0.87           C  
ATOM   4723  O   TYR A 308     -15.307  12.966 -20.163  1.00  0.87           O  
ATOM   4724  CB  TYR A 308     -13.506  11.856 -22.490  1.00  0.87           C  
ATOM   4725  CG  TYR A 308     -13.370  11.260 -23.849  1.00  0.87           C  
ATOM   4726  CD1 TYR A 308     -14.183  11.727 -24.885  1.00  0.87           C  
ATOM   4727  CD2 TYR A 308     -12.466  10.265 -24.078  1.00  0.87           C  
ATOM   4728  CE1 TYR A 308     -14.075  11.180 -26.143  1.00  0.87           C  
ATOM   4729  CE2 TYR A 308     -12.355   9.713 -25.343  1.00  0.87           C  
ATOM   4730  CZ  TYR A 308     -13.155  10.163 -26.369  1.00  0.87           C  
ATOM   4731  OH  TYR A 308     -13.038   9.606 -27.620  1.00  0.87           O  
ATOM   4732  H   TYR A 308     -16.247  12.144 -22.551  1.00  0.87           H  
ATOM   4733  HA  TYR A 308     -14.331  10.166 -21.464  1.00  0.87           H  
ATOM   4734 1HB  TYR A 308     -13.727  12.919 -22.597  1.00  0.87           H  
ATOM   4735 2HB  TYR A 308     -12.550  11.750 -21.981  1.00  0.87           H  
ATOM   4736  HD1 TYR A 308     -14.906  12.526 -24.695  1.00  0.87           H  
ATOM   4737  HD2 TYR A 308     -11.836   9.912 -23.260  1.00  0.87           H  
ATOM   4738  HE1 TYR A 308     -14.705  11.541 -26.948  1.00  0.87           H  
ATOM   4739  HE2 TYR A 308     -11.634   8.918 -25.528  1.00  0.87           H  
ATOM   4740  HH  TYR A 308     -12.326   8.960 -27.618  1.00  0.87           H  
ATOM   4741  N   GLY A 309     -13.839  11.414 -19.379  1.00  0.84           N  
ATOM   4742  CA  GLY A 309     -13.694  12.044 -18.088  1.00  0.84           C  
ATOM   4743  C   GLY A 309     -12.246  12.200 -17.630  1.00  0.84           C  
ATOM   4744  O   GLY A 309     -11.297  11.670 -18.233  1.00  0.84           O  
ATOM   4745  H   GLY A 309     -13.328  10.561 -19.596  1.00  0.84           H  
ATOM   4746 1HA  GLY A 309     -14.156  13.027 -18.124  1.00  0.84           H  
ATOM   4747 2HA  GLY A 309     -14.246  11.470 -17.344  1.00  0.84           H  
ATOM   4748  N   VAL A 310     -12.120  12.908 -16.523  1.00  0.85           N  
ATOM   4749  CA  VAL A 310     -10.867  13.232 -15.842  1.00  0.85           C  
ATOM   4750  C   VAL A 310     -10.863  12.790 -14.410  1.00  0.85           C  
ATOM   4751  O   VAL A 310     -11.878  12.884 -13.719  1.00  0.85           O  
ATOM   4752  CB  VAL A 310     -10.577  14.722 -15.961  1.00  0.85           C  
ATOM   4753  CG1 VAL A 310      -9.369  15.149 -15.067  1.00  0.85           C  
ATOM   4754  CG2 VAL A 310     -10.222  15.002 -17.441  1.00  0.85           C  
ATOM   4755  H   VAL A 310     -12.995  13.272 -16.141  1.00  0.85           H  
ATOM   4756  HA  VAL A 310     -10.061  12.704 -16.349  1.00  0.85           H  
ATOM   4757  HB  VAL A 310     -11.446  15.268 -15.650  1.00  0.85           H  
ATOM   4758 1HG1 VAL A 310      -9.167  16.206 -15.187  1.00  0.85           H  
ATOM   4759 2HG1 VAL A 310      -9.606  14.958 -14.026  1.00  0.85           H  
ATOM   4760 3HG1 VAL A 310      -8.496  14.615 -15.319  1.00  0.85           H  
ATOM   4761 1HG2 VAL A 310     -10.000  16.046 -17.595  1.00  0.85           H  
ATOM   4762 2HG2 VAL A 310      -9.357  14.428 -17.703  1.00  0.85           H  
ATOM   4763 3HG2 VAL A 310     -11.045  14.716 -18.086  1.00  0.85           H  
ATOM   4764  N   HIS A 311      -9.742  12.238 -13.965  1.00  0.87           N  
ATOM   4765  CA  HIS A 311      -9.694  11.747 -12.613  1.00  0.87           C  
ATOM   4766  C   HIS A 311      -9.731  12.870 -11.594  1.00  0.87           C  
ATOM   4767  O   HIS A 311      -9.111  13.929 -11.769  1.00  0.87           O  
ATOM   4768  CB  HIS A 311      -8.440  10.910 -12.391  1.00  0.87           C  
ATOM   4769  CG  HIS A 311      -8.425   9.642 -13.196  1.00  0.87           C  
ATOM   4770  ND1 HIS A 311      -9.410   8.697 -13.098  1.00  0.87           N  
ATOM   4771  CD2 HIS A 311      -7.529   9.155 -14.089  1.00  0.87           C  
ATOM   4772  CE1 HIS A 311      -9.128   7.691 -13.904  1.00  0.87           C  
ATOM   4773  NE2 HIS A 311      -7.994   7.942 -14.506  1.00  0.87           N  
ATOM   4774  H   HIS A 311      -8.900  12.179 -14.539  1.00  0.87           H  
ATOM   4775  HA  HIS A 311     -10.554  11.110 -12.438  1.00  0.87           H  
ATOM   4776 1HB  HIS A 311      -7.554  11.494 -12.635  1.00  0.87           H  
ATOM   4777 2HB  HIS A 311      -8.369  10.638 -11.337  1.00  0.87           H  
ATOM   4778  HD1 HIS A 311     -10.223   8.749 -12.505  1.00  0.87           H  
ATOM   4779  HD2 HIS A 311      -6.588   9.535 -14.479  1.00  0.87           H  
ATOM   4780  HE1 HIS A 311      -9.787   6.844 -13.984  1.00  0.87           H  
ATOM   4781  N   ILE A 312     -10.364  12.579 -10.466  1.00  0.91           N  
ATOM   4782  CA  ILE A 312     -10.425  13.496  -9.339  1.00  0.91           C  
ATOM   4783  C   ILE A 312      -9.059  13.901  -8.817  1.00  0.91           C  
ATOM   4784  O   ILE A 312      -8.885  15.009  -8.325  1.00  0.91           O  
ATOM   4785  CB  ILE A 312     -11.314  12.917  -8.230  1.00  0.91           C  
ATOM   4786  CG1 ILE A 312     -11.534  13.976  -7.162  1.00  0.91           C  
ATOM   4787  CG2 ILE A 312     -10.731  11.648  -7.668  1.00  0.91           C  
ATOM   4788  CD1 ILE A 312     -12.652  13.716  -6.201  1.00  0.91           C  
ATOM   4789  H   ILE A 312     -10.849  11.684 -10.414  1.00  0.91           H  
ATOM   4790  HA  ILE A 312     -10.920  14.397  -9.682  1.00  0.91           H  
ATOM   4791  HB  ILE A 312     -12.289  12.683  -8.654  1.00  0.91           H  
ATOM   4792 1HG1 ILE A 312     -10.633  14.006  -6.597  1.00  0.91           H  
ATOM   4793 2HG1 ILE A 312     -11.670  14.936  -7.625  1.00  0.91           H  
ATOM   4794 1HG2 ILE A 312     -11.394  11.247  -6.914  1.00  0.91           H  
ATOM   4795 2HG2 ILE A 312     -10.611  10.912  -8.455  1.00  0.91           H  
ATOM   4796 3HG2 ILE A 312      -9.761  11.846  -7.222  1.00  0.91           H  
ATOM   4797 1HD1 ILE A 312     -12.686  14.509  -5.460  1.00  0.91           H  
ATOM   4798 2HD1 ILE A 312     -13.554  13.701  -6.732  1.00  0.91           H  
ATOM   4799 3HD1 ILE A 312     -12.513  12.765  -5.716  1.00  0.91           H  
ATOM   4800  N   GLU A 313      -8.073  13.044  -8.979  1.00  0.96           N  
ATOM   4801  CA  GLU A 313      -6.720  13.346  -8.560  1.00  0.96           C  
ATOM   4802  C   GLU A 313      -6.218  14.622  -9.269  1.00  0.96           C  
ATOM   4803  O   GLU A 313      -5.584  15.494  -8.651  1.00  0.96           O  
ATOM   4804  CB  GLU A 313      -5.864  12.121  -8.893  1.00  0.96           C  
ATOM   4805  CG  GLU A 313      -4.431  12.119  -8.460  1.00  0.96           C  
ATOM   4806  CD  GLU A 313      -3.757  10.770  -8.786  1.00  0.96           C  
ATOM   4807  OE1 GLU A 313      -4.406   9.915  -9.370  1.00  0.96           O  
ATOM   4808  OE2 GLU A 313      -2.627  10.586  -8.424  1.00  0.96           O  
ATOM   4809  H   GLU A 313      -8.279  12.149  -9.396  1.00  0.96           H  
ATOM   4810  HA  GLU A 313      -6.716  13.515  -7.482  1.00  0.96           H  
ATOM   4811 1HB  GLU A 313      -6.331  11.238  -8.453  1.00  0.96           H  
ATOM   4812 2HB  GLU A 313      -5.869  11.974  -9.976  1.00  0.96           H  
ATOM   4813 1HG  GLU A 313      -3.902  12.921  -8.976  1.00  0.96           H  
ATOM   4814 2HG  GLU A 313      -4.385  12.311  -7.390  1.00  0.96           H  
ATOM   4815  N   TRP A 314      -6.516  14.745 -10.571  1.00  1.02           N  
ATOM   4816  CA  TRP A 314      -6.080  15.899 -11.342  1.00  1.02           C  
ATOM   4817  C   TRP A 314      -6.970  17.095 -11.125  1.00  1.02           C  
ATOM   4818  O   TRP A 314      -6.500  18.231 -11.063  1.00  1.02           O  
ATOM   4819  CB  TRP A 314      -5.958  15.536 -12.815  1.00  1.02           C  
ATOM   4820  CG  TRP A 314      -4.650  14.919 -13.054  1.00  1.02           C  
ATOM   4821  CD1 TRP A 314      -4.357  13.624 -13.231  1.00  1.02           C  
ATOM   4822  CD2 TRP A 314      -3.397  15.631 -13.125  1.00  1.02           C  
ATOM   4823  NE1 TRP A 314      -2.990  13.472 -13.412  1.00  1.02           N  
ATOM   4824  CE2 TRP A 314      -2.402  14.686 -13.352  1.00  1.02           C  
ATOM   4825  CE3 TRP A 314      -3.048  16.979 -13.009  1.00  1.02           C  
ATOM   4826  CZ2 TRP A 314      -1.077  15.036 -13.473  1.00  1.02           C  
ATOM   4827  CZ3 TRP A 314      -1.718  17.329 -13.119  1.00  1.02           C  
ATOM   4828  CH2 TRP A 314      -0.754  16.380 -13.351  1.00  1.02           C  
ATOM   4829  H   TRP A 314      -7.101  14.047 -11.027  1.00  1.02           H  
ATOM   4830  HA  TRP A 314      -5.081  16.165 -11.002  1.00  1.02           H  
ATOM   4831 1HB  TRP A 314      -6.747  14.828 -13.092  1.00  1.02           H  
ATOM   4832 2HB  TRP A 314      -6.062  16.425 -13.440  1.00  1.02           H  
ATOM   4833  HD1 TRP A 314      -5.088  12.815 -13.226  1.00  1.02           H  
ATOM   4834  HE1 TRP A 314      -2.479  12.587 -13.566  1.00  1.02           H  
ATOM   4835  HE3 TRP A 314      -3.811  17.738 -12.827  1.00  1.02           H  
ATOM   4836  HZ2 TRP A 314      -0.299  14.296 -13.651  1.00  1.02           H  
ATOM   4837  HZ3 TRP A 314      -1.451  18.384 -13.022  1.00  1.02           H  
ATOM   4838  HH2 TRP A 314       0.289  16.690 -13.440  1.00  1.02           H  
ATOM   4839  N   MET A 315      -8.256  16.850 -10.951  1.00  1.07           N  
ATOM   4840  CA  MET A 315      -9.144  17.968 -10.706  1.00  1.07           C  
ATOM   4841  C   MET A 315      -8.784  18.651  -9.388  1.00  1.07           C  
ATOM   4842  O   MET A 315      -8.663  19.878  -9.315  1.00  1.07           O  
ATOM   4843  CB  MET A 315     -10.583  17.508 -10.778  1.00  1.07           C  
ATOM   4844  CG  MET A 315     -11.537  18.576 -10.570  1.00  1.07           C  
ATOM   4845  SD  MET A 315     -13.130  18.151 -11.035  1.00  1.07           S  
ATOM   4846  CE  MET A 315     -13.835  19.676 -10.588  1.00  1.07           C  
ATOM   4847  H   MET A 315      -8.609  15.895 -11.021  1.00  1.07           H  
ATOM   4848  HA  MET A 315      -8.990  18.701 -11.495  1.00  1.07           H  
ATOM   4849 1HB  MET A 315     -10.775  17.032 -11.737  1.00  1.07           H  
ATOM   4850 2HB  MET A 315     -10.754  16.762 -10.003  1.00  1.07           H  
ATOM   4851 1HG  MET A 315     -11.548  18.821  -9.508  1.00  1.07           H  
ATOM   4852 2HG  MET A 315     -11.257  19.441 -11.098  1.00  1.07           H  
ATOM   4853 1HE  MET A 315     -14.864  19.680 -10.833  1.00  1.07           H  
ATOM   4854 2HE  MET A 315     -13.704  19.819  -9.519  1.00  1.07           H  
ATOM   4855 3HE  MET A 315     -13.343  20.479 -11.135  1.00  1.07           H  
ATOM   4856  N   LEU A 316      -8.555  17.848  -8.356  1.00  1.11           N  
ATOM   4857  CA  LEU A 316      -8.171  18.384  -7.069  1.00  1.11           C  
ATOM   4858  C   LEU A 316      -6.829  19.091  -7.172  1.00  1.11           C  
ATOM   4859  O   LEU A 316      -6.652  20.174  -6.608  1.00  1.11           O  
ATOM   4860  CB  LEU A 316      -8.100  17.254  -6.060  1.00  1.11           C  
ATOM   4861  CG  LEU A 316      -9.435  16.638  -5.683  1.00  1.11           C  
ATOM   4862  CD1 LEU A 316      -9.157  15.489  -4.858  1.00  1.11           C  
ATOM   4863  CD2 LEU A 316     -10.293  17.615  -4.945  1.00  1.11           C  
ATOM   4864  H   LEU A 316      -8.661  16.840  -8.458  1.00  1.11           H  
ATOM   4865  HA  LEU A 316      -8.923  19.102  -6.750  1.00  1.11           H  
ATOM   4866 1HB  LEU A 316      -7.490  16.456  -6.491  1.00  1.11           H  
ATOM   4867 2HB  LEU A 316      -7.611  17.595  -5.158  1.00  1.11           H  
ATOM   4868  HG  LEU A 316      -9.957  16.325  -6.572  1.00  1.11           H  
ATOM   4869 1HD1 LEU A 316     -10.088  15.019  -4.560  1.00  1.11           H  
ATOM   4870 2HD1 LEU A 316      -8.542  14.782  -5.419  1.00  1.11           H  
ATOM   4871 3HD1 LEU A 316      -8.621  15.838  -4.001  1.00  1.11           H  
ATOM   4872 1HD2 LEU A 316     -11.233  17.140  -4.682  1.00  1.11           H  
ATOM   4873 2HD2 LEU A 316      -9.780  17.928  -4.044  1.00  1.11           H  
ATOM   4874 3HD2 LEU A 316     -10.487  18.477  -5.579  1.00  1.11           H  
ATOM   4875  N   SER A 317      -5.894  18.538  -7.955  1.00  1.16           N  
ATOM   4876  CA  SER A 317      -4.610  19.198  -8.090  1.00  1.16           C  
ATOM   4877  C   SER A 317      -4.798  20.600  -8.689  1.00  1.16           C  
ATOM   4878  O   SER A 317      -4.251  21.577  -8.170  1.00  1.16           O  
ATOM   4879  CB  SER A 317      -3.694  18.370  -8.979  1.00  1.16           C  
ATOM   4880  OG  SER A 317      -3.386  17.130  -8.386  1.00  1.16           O  
ATOM   4881  H   SER A 317      -6.039  17.633  -8.401  1.00  1.16           H  
ATOM   4882  HA  SER A 317      -4.162  19.293  -7.100  1.00  1.16           H  
ATOM   4883 1HB  SER A 317      -4.171  18.208  -9.941  1.00  1.16           H  
ATOM   4884 2HB  SER A 317      -2.776  18.923  -9.163  1.00  1.16           H  
ATOM   4885  HG  SER A 317      -4.236  16.623  -8.343  1.00  1.16           H  
ATOM   4886  N   GLU A 318      -5.651  20.729  -9.719  1.00  1.20           N  
ATOM   4887  CA  GLU A 318      -5.881  22.045 -10.331  1.00  1.20           C  
ATOM   4888  C   GLU A 318      -6.617  23.008  -9.402  1.00  1.20           C  
ATOM   4889  O   GLU A 318      -6.464  24.232  -9.513  1.00  1.20           O  
ATOM   4890  CB  GLU A 318      -6.606  21.967 -11.673  1.00  1.20           C  
ATOM   4891  CG  GLU A 318      -5.782  21.374 -12.798  1.00  1.20           C  
ATOM   4892  CD  GLU A 318      -6.377  21.676 -14.129  1.00  1.20           C  
ATOM   4893  OE1 GLU A 318      -7.406  22.312 -14.158  1.00  1.20           O  
ATOM   4894  OE2 GLU A 318      -5.800  21.313 -15.120  1.00  1.20           O  
ATOM   4895  H   GLU A 318      -6.102  19.898 -10.108  1.00  1.20           H  
ATOM   4896  HA  GLU A 318      -4.904  22.483 -10.534  1.00  1.20           H  
ATOM   4897 1HB  GLU A 318      -7.496  21.342 -11.557  1.00  1.20           H  
ATOM   4898 2HB  GLU A 318      -6.939  22.960 -11.971  1.00  1.20           H  
ATOM   4899 1HG  GLU A 318      -4.771  21.775 -12.755  1.00  1.20           H  
ATOM   4900 2HG  GLU A 318      -5.725  20.292 -12.664  1.00  1.20           H  
ATOM   4901  N   ALA A 319      -7.369  22.458  -8.449  1.00  1.26           N  
ATOM   4902  CA  ALA A 319      -8.096  23.244  -7.463  1.00  1.26           C  
ATOM   4903  C   ALA A 319      -7.167  23.735  -6.347  1.00  1.26           C  
ATOM   4904  O   ALA A 319      -7.590  24.499  -5.473  1.00  1.26           O  
ATOM   4905  CB  ALA A 319      -9.206  22.417  -6.839  1.00  1.26           C  
ATOM   4906  H   ALA A 319      -7.485  21.444  -8.448  1.00  1.26           H  
ATOM   4907  HA  ALA A 319      -8.523  24.108  -7.970  1.00  1.26           H  
ATOM   4908 1HB  ALA A 319      -9.753  23.022  -6.119  1.00  1.26           H  
ATOM   4909 2HB  ALA A 319      -9.877  22.062  -7.598  1.00  1.26           H  
ATOM   4910 3HB  ALA A 319      -8.763  21.569  -6.337  1.00  1.26           H  
ATOM   4911  N   GLY A 320      -5.902  23.295  -6.361  1.00  1.35           N  
ATOM   4912  CA  GLY A 320      -4.957  23.660  -5.320  1.00  1.35           C  
ATOM   4913  C   GLY A 320      -5.038  22.740  -4.104  1.00  1.35           C  
ATOM   4914  O   GLY A 320      -4.613  23.119  -3.005  1.00  1.35           O  
ATOM   4915  H   GLY A 320      -5.569  22.685  -7.107  1.00  1.35           H  
ATOM   4916 1HA  GLY A 320      -3.950  23.619  -5.736  1.00  1.35           H  
ATOM   4917 2HA  GLY A 320      -5.132  24.689  -5.017  1.00  1.35           H  
ATOM   4918  N   ILE A 321      -5.618  21.553  -4.276  1.00  1.49           N  
ATOM   4919  CA  ILE A 321      -5.745  20.597  -3.189  1.00  1.49           C  
ATOM   4920  C   ILE A 321      -4.669  19.510  -3.324  1.00  1.49           C  
ATOM   4921  O   ILE A 321      -4.856  18.459  -3.951  1.00  1.49           O  
ATOM   4922  CB  ILE A 321      -7.160  20.023  -3.230  1.00  1.49           C  
ATOM   4923  CG1 ILE A 321      -8.158  21.187  -3.107  1.00  1.49           C  
ATOM   4924  CG2 ILE A 321      -7.361  18.970  -2.159  1.00  1.49           C  
ATOM   4925  CD1 ILE A 321      -9.567  20.813  -3.391  1.00  1.49           C  
ATOM   4926  H   ILE A 321      -5.962  21.279  -5.198  1.00  1.49           H  
ATOM   4927  HA  ILE A 321      -5.600  21.113  -2.242  1.00  1.49           H  
ATOM   4928  HB  ILE A 321      -7.326  19.587  -4.193  1.00  1.49           H  
ATOM   4929 1HG1 ILE A 321      -8.110  21.581  -2.093  1.00  1.49           H  
ATOM   4930 2HG1 ILE A 321      -7.877  21.975  -3.802  1.00  1.49           H  
ATOM   4931 1HG2 ILE A 321      -8.372  18.587  -2.223  1.00  1.49           H  
ATOM   4932 2HG2 ILE A 321      -6.653  18.159  -2.305  1.00  1.49           H  
ATOM   4933 3HG2 ILE A 321      -7.210  19.414  -1.176  1.00  1.49           H  
ATOM   4934 1HD1 ILE A 321     -10.209  21.686  -3.278  1.00  1.49           H  
ATOM   4935 2HD1 ILE A 321      -9.639  20.441  -4.405  1.00  1.49           H  
ATOM   4936 3HD1 ILE A 321      -9.885  20.041  -2.697  1.00  1.49           H  
ATOM   4937  N   ASP A 322      -3.531  19.753  -2.682  1.00  1.69           N  
ATOM   4938  CA  ASP A 322      -2.356  18.914  -2.882  1.00  1.69           C  
ATOM   4939  C   ASP A 322      -2.294  17.686  -1.967  1.00  1.69           C  
ATOM   4940  O   ASP A 322      -1.535  17.645  -0.991  1.00  1.69           O  
ATOM   4941  CB  ASP A 322      -1.092  19.768  -2.741  1.00  1.69           C  
ATOM   4942  CG  ASP A 322       0.172  19.059  -3.181  1.00  1.69           C  
ATOM   4943  OD1 ASP A 322       0.084  17.923  -3.604  1.00  1.69           O  
ATOM   4944  OD2 ASP A 322       1.226  19.634  -3.072  1.00  1.69           O  
ATOM   4945  H   ASP A 322      -3.458  20.596  -2.123  1.00  1.69           H  
ATOM   4946  HA  ASP A 322      -2.388  18.550  -3.911  1.00  1.69           H  
ATOM   4947 1HB  ASP A 322      -1.203  20.678  -3.334  1.00  1.69           H  
ATOM   4948 2HB  ASP A 322      -0.975  20.072  -1.701  1.00  1.69           H  
ATOM   4949  N   ILE A 323      -3.040  16.653  -2.345  1.00  1.99           N  
ATOM   4950  CA  ILE A 323      -3.110  15.429  -1.539  1.00  1.99           C  
ATOM   4951  C   ILE A 323      -1.739  14.779  -1.351  1.00  1.99           C  
ATOM   4952  O   ILE A 323      -1.430  14.257  -0.280  1.00  1.99           O  
ATOM   4953  CB  ILE A 323      -4.043  14.365  -2.151  1.00  1.99           C  
ATOM   4954  CG1 ILE A 323      -5.515  14.810  -2.088  1.00  1.99           C  
ATOM   4955  CG2 ILE A 323      -3.851  13.059  -1.390  1.00  1.99           C  
ATOM   4956  CD1 ILE A 323      -6.445  13.920  -2.901  1.00  1.99           C  
ATOM   4957  H   ILE A 323      -3.629  16.794  -3.165  1.00  1.99           H  
ATOM   4958  HA  ILE A 323      -3.494  15.692  -0.555  1.00  1.99           H  
ATOM   4959  HB  ILE A 323      -3.787  14.215  -3.200  1.00  1.99           H  
ATOM   4960 1HG1 ILE A 323      -5.844  14.795  -1.050  1.00  1.99           H  
ATOM   4961 2HG1 ILE A 323      -5.598  15.833  -2.466  1.00  1.99           H  
ATOM   4962 1HG2 ILE A 323      -4.478  12.316  -1.808  1.00  1.99           H  
ATOM   4963 2HG2 ILE A 323      -2.818  12.744  -1.464  1.00  1.99           H  
ATOM   4964 3HG2 ILE A 323      -4.116  13.206  -0.345  1.00  1.99           H  
ATOM   4965 1HD1 ILE A 323      -7.450  14.272  -2.810  1.00  1.99           H  
ATOM   4966 2HD1 ILE A 323      -6.148  13.938  -3.952  1.00  1.99           H  
ATOM   4967 3HD1 ILE A 323      -6.394  12.901  -2.524  1.00  1.99           H  
ATOM   4968  N   TYR A 324      -0.935  14.757  -2.408  1.00  2.40           N  
ATOM   4969  CA  TYR A 324       0.376  14.135  -2.309  1.00  2.40           C  
ATOM   4970  C   TYR A 324       1.361  15.001  -1.539  1.00  2.40           C  
ATOM   4971  O   TYR A 324       2.117  14.482  -0.717  1.00  2.40           O  
ATOM   4972  CB  TYR A 324       0.914  13.830  -3.692  1.00  2.40           C  
ATOM   4973  CG  TYR A 324       0.267  12.653  -4.351  1.00  2.40           C  
ATOM   4974  CD1 TYR A 324      -0.896  12.816  -5.071  1.00  2.40           C  
ATOM   4975  CD2 TYR A 324       0.873  11.407  -4.274  1.00  2.40           C  
ATOM   4976  CE1 TYR A 324      -1.457  11.741  -5.710  1.00  2.40           C  
ATOM   4977  CE2 TYR A 324       0.314  10.331  -4.920  1.00  2.40           C  
ATOM   4978  CZ  TYR A 324      -0.848  10.496  -5.642  1.00  2.40           C  
ATOM   4979  OH  TYR A 324      -1.402   9.431  -6.309  1.00  2.40           O  
ATOM   4980  H   TYR A 324      -1.224  15.211  -3.264  1.00  2.40           H  
ATOM   4981  HA  TYR A 324       0.269  13.196  -1.767  1.00  2.40           H  
ATOM   4982 1HB  TYR A 324       0.771  14.704  -4.333  1.00  2.40           H  
ATOM   4983 2HB  TYR A 324       1.985  13.643  -3.630  1.00  2.40           H  
ATOM   4984  HD1 TYR A 324      -1.367  13.798  -5.138  1.00  2.40           H  
ATOM   4985  HD2 TYR A 324       1.798  11.283  -3.710  1.00  2.40           H  
ATOM   4986  HE1 TYR A 324      -2.370  11.867  -6.280  1.00  2.40           H  
ATOM   4987  HE2 TYR A 324       0.794   9.352  -4.869  1.00  2.40           H  
ATOM   4988  HH  TYR A 324      -1.978   9.775  -7.030  1.00  2.40           H  
ATOM   4989  N   GLY A 325       1.318  16.319  -1.714  1.00  2.94           N  
ATOM   4990  CA  GLY A 325       2.248  17.171  -0.984  1.00  2.94           C  
ATOM   4991  C   GLY A 325       2.095  16.962   0.515  1.00  2.94           C  
ATOM   4992  O   GLY A 325       3.086  16.922   1.246  1.00  2.94           O  
ATOM   4993  H   GLY A 325       0.689  16.754  -2.392  1.00  2.94           H  
ATOM   4994 1HA  GLY A 325       3.268  16.950  -1.293  1.00  2.94           H  
ATOM   4995 2HA  GLY A 325       2.056  18.214  -1.230  1.00  2.94           H  
ATOM   4996  N   LYS A 326       0.855  16.758   0.966  1.00  3.61           N  
ATOM   4997  CA  LYS A 326       0.587  16.508   2.377  1.00  3.61           C  
ATOM   4998  C   LYS A 326       1.243  15.213   2.876  1.00  3.61           C  
ATOM   4999  O   LYS A 326       1.573  15.101   4.056  1.00  3.61           O  
ATOM   5000  CB  LYS A 326      -0.915  16.467   2.627  1.00  3.61           C  
ATOM   5001  CG  LYS A 326      -1.615  17.817   2.514  1.00  3.61           C  
ATOM   5002  CD  LYS A 326      -3.114  17.689   2.762  1.00  3.61           C  
ATOM   5003  CE  LYS A 326      -3.808  19.044   2.652  1.00  3.61           C  
ATOM   5004  NZ  LYS A 326      -5.280  18.943   2.885  1.00  3.61           N  
ATOM   5005  H   LYS A 326       0.075  16.826   0.305  1.00  3.61           H  
ATOM   5006  HA  LYS A 326       1.007  17.332   2.953  1.00  3.61           H  
ATOM   5007 1HB  LYS A 326      -1.372  15.812   1.887  1.00  3.61           H  
ATOM   5008 2HB  LYS A 326      -1.117  16.048   3.611  1.00  3.61           H  
ATOM   5009 1HG  LYS A 326      -1.188  18.512   3.237  1.00  3.61           H  
ATOM   5010 2HG  LYS A 326      -1.456  18.219   1.513  1.00  3.61           H  
ATOM   5011 1HD  LYS A 326      -3.539  17.009   2.019  1.00  3.61           H  
ATOM   5012 2HD  LYS A 326      -3.288  17.275   3.753  1.00  3.61           H  
ATOM   5013 1HE  LYS A 326      -3.379  19.723   3.387  1.00  3.61           H  
ATOM   5014 2HE  LYS A 326      -3.634  19.449   1.653  1.00  3.61           H  
ATOM   5015 1HZ  LYS A 326      -5.702  19.858   2.802  1.00  3.61           H  
ATOM   5016 2HZ  LYS A 326      -5.692  18.325   2.201  1.00  3.61           H  
ATOM   5017 3HZ  LYS A 326      -5.450  18.579   3.811  1.00  3.61           H  
ATOM   5018  N   GLU A 327       1.386  14.225   1.983  1.00  4.38           N  
ATOM   5019  CA  GLU A 327       1.994  12.936   2.302  1.00  4.38           C  
ATOM   5020  C   GLU A 327       3.502  13.096   2.414  1.00  4.38           C  
ATOM   5021  O   GLU A 327       4.152  12.500   3.275  1.00  4.38           O  
ATOM   5022  CB  GLU A 327       1.646  11.902   1.222  1.00  4.38           C  
ATOM   5023  CG  GLU A 327       2.194  10.490   1.445  1.00  4.38           C  
ATOM   5024  CD  GLU A 327       1.629   9.806   2.642  1.00  4.38           C  
ATOM   5025  OE1 GLU A 327       0.647  10.273   3.155  1.00  4.38           O  
ATOM   5026  OE2 GLU A 327       2.170   8.795   3.034  1.00  4.38           O  
ATOM   5027  H   GLU A 327       1.128  14.392   1.018  1.00  4.38           H  
ATOM   5028  HA  GLU A 327       1.610  12.596   3.263  1.00  4.38           H  
ATOM   5029 1HB  GLU A 327       0.568  11.848   1.125  1.00  4.38           H  
ATOM   5030 2HB  GLU A 327       2.034  12.233   0.266  1.00  4.38           H  
ATOM   5031 1HG  GLU A 327       1.982   9.887   0.563  1.00  4.38           H  
ATOM   5032 2HG  GLU A 327       3.277  10.557   1.549  1.00  4.38           H  
ATOM   5033  N   LYS A 328       4.056  13.897   1.507  1.00  5.21           N  
ATOM   5034  CA  LYS A 328       5.488  14.149   1.460  1.00  5.21           C  
ATOM   5035  C   LYS A 328       5.946  15.000   2.650  1.00  5.21           C  
ATOM   5036  O   LYS A 328       7.057  14.837   3.154  1.00  5.21           O  
ATOM   5037  CB  LYS A 328       5.849  14.833   0.144  1.00  5.21           C  
ATOM   5038  CG  LYS A 328       5.702  13.930  -1.082  1.00  5.21           C  
ATOM   5039  CD  LYS A 328       6.063  14.662  -2.368  1.00  5.21           C  
ATOM   5040  CE  LYS A 328       5.904  13.758  -3.584  1.00  5.21           C  
ATOM   5041  NZ  LYS A 328       6.241  14.468  -4.854  1.00  5.21           N  
ATOM   5042  H   LYS A 328       3.443  14.332   0.816  1.00  5.21           H  
ATOM   5043  HA  LYS A 328       6.007  13.193   1.513  1.00  5.21           H  
ATOM   5044 1HB  LYS A 328       5.202  15.700   0.003  1.00  5.21           H  
ATOM   5045 2HB  LYS A 328       6.875  15.191   0.187  1.00  5.21           H  
ATOM   5046 1HG  LYS A 328       6.343  13.055  -0.971  1.00  5.21           H  
ATOM   5047 2HG  LYS A 328       4.663  13.593  -1.147  1.00  5.21           H  
ATOM   5048 1HD  LYS A 328       5.409  15.528  -2.483  1.00  5.21           H  
ATOM   5049 2HD  LYS A 328       7.094  15.010  -2.313  1.00  5.21           H  
ATOM   5050 1HE  LYS A 328       6.561  12.896  -3.476  1.00  5.21           H  
ATOM   5051 2HE  LYS A 328       4.870  13.411  -3.636  1.00  5.21           H  
ATOM   5052 1HZ  LYS A 328       6.123  13.838  -5.635  1.00  5.21           H  
ATOM   5053 2HZ  LYS A 328       5.629  15.264  -4.969  1.00  5.21           H  
ATOM   5054 3HZ  LYS A 328       7.199  14.784  -4.819  1.00  5.21           H  
ATOM   5055  N   ALA A 329       5.083  15.920   3.074  1.00  6.02           N  
ATOM   5056  CA  ALA A 329       5.337  16.843   4.174  1.00  6.02           C  
ATOM   5057  C   ALA A 329       5.560  16.141   5.514  1.00  6.02           C  
ATOM   5058  O   ALA A 329       4.914  15.135   5.805  1.00  6.02           O  
ATOM   5059  CB  ALA A 329       4.162  17.795   4.308  1.00  6.02           C  
ATOM   5060  H   ALA A 329       4.199  16.016   2.576  1.00  6.02           H  
ATOM   5061  HA  ALA A 329       6.238  17.407   3.935  1.00  6.02           H  
ATOM   5062 1HB  ALA A 329       4.359  18.511   5.103  1.00  6.02           H  
ATOM   5063 2HB  ALA A 329       4.015  18.324   3.366  1.00  6.02           H  
ATOM   5064 3HB  ALA A 329       3.265  17.223   4.545  1.00  6.02           H  
ATOM   5065  N   SER A 330       6.438  16.749   6.331  1.00  6.73           N  
ATOM   5066  CA  SER A 330       6.823  16.391   7.714  1.00  6.73           C  
ATOM   5067  C   SER A 330       8.225  15.794   7.743  1.00  6.73           C  
ATOM   5068  O   SER A 330       9.193  16.485   7.422  1.00  6.73           O  
ATOM   5069  OXT SER A 330       8.411  14.748   8.363  1.00  6.73           O  
ATOM   5070  CB  SER A 330       5.861  15.430   8.417  1.00  6.73           C  
ATOM   5071  OG  SER A 330       5.906  14.138   7.886  1.00  6.73           O  
ATOM   5072  H   SER A 330       6.901  17.559   5.945  1.00  6.73           H  
ATOM   5073  HA  SER A 330       6.845  17.308   8.306  1.00  6.73           H  
ATOM   5074 1HB  SER A 330       6.119  15.390   9.474  1.00  6.73           H  
ATOM   5075 2HB  SER A 330       4.844  15.815   8.351  1.00  6.73           H  
ATOM   5076  HG  SER A 330       5.431  14.188   7.051  1.00  6.73           H  
TER    5077
ENDMDL

REMARK ID 685602 MODEL 4 2025-08-09_00000383_full_19
PFRMAT TS
TARGET 2025-08-09_00000383_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       4.407   1.531  -2.834  1.00  7.97           N  
ATOM      2  CA  ARG A   1       3.250   1.514  -3.718  1.00  7.97           C  
ATOM      3  C   ARG A   1       2.746   2.940  -3.930  1.00  7.97           C  
ATOM      4  O   ARG A   1       3.462   3.787  -4.466  1.00  7.97           O  
ATOM      5  CB  ARG A   1       2.142   0.637  -3.137  1.00  7.97           C  
ATOM      6  CG  ARG A   1       2.447  -0.857  -3.071  1.00  7.97           C  
ATOM      7  CD  ARG A   1       1.306  -1.616  -2.465  1.00  7.97           C  
ATOM      8  NE  ARG A   1       1.575  -3.046  -2.374  1.00  7.97           N  
ATOM      9  CZ  ARG A   1       0.750  -3.946  -1.797  1.00  7.97           C  
ATOM     10  NH1 ARG A   1      -0.388  -3.553  -1.267  1.00  7.97           N  
ATOM     11  NH2 ARG A   1       1.085  -5.224  -1.763  1.00  7.97           N  
ATOM     12 1H   ARG A   1       4.645   0.587  -2.568  1.00  7.97           H  
ATOM     13 2H   ARG A   1       5.189   1.956  -3.312  1.00  7.97           H  
ATOM     14 3H   ARG A   1       4.186   2.069  -2.007  1.00  7.97           H  
ATOM     15  HA  ARG A   1       3.551   1.103  -4.682  1.00  7.97           H  
ATOM     16 1HB  ARG A   1       1.904   0.965  -2.125  1.00  7.97           H  
ATOM     17 2HB  ARG A   1       1.242   0.728  -3.745  1.00  7.97           H  
ATOM     18 1HG  ARG A   1       2.622  -1.239  -4.076  1.00  7.97           H  
ATOM     19 2HG  ARG A   1       3.334  -1.022  -2.458  1.00  7.97           H  
ATOM     20 1HD  ARG A   1       1.116  -1.241  -1.460  1.00  7.97           H  
ATOM     21 2HD  ARG A   1       0.415  -1.477  -3.077  1.00  7.97           H  
ATOM     22  HE  ARG A   1       2.440  -3.388  -2.770  1.00  7.97           H  
ATOM     23 1HH1 ARG A   1      -0.647  -2.577  -1.290  1.00  7.97           H  
ATOM     24 2HH1 ARG A   1      -1.004  -4.227  -0.835  1.00  7.97           H  
ATOM     25 1HH2 ARG A   1       1.960  -5.528  -2.169  1.00  7.97           H  
ATOM     26 2HH2 ARG A   1       0.468  -5.896  -1.332  1.00  7.97           H  
ATOM     27  N   HIS A   2       1.511   3.203  -3.522  1.00  6.99           N  
ATOM     28  CA  HIS A   2       0.919   4.534  -3.624  1.00  6.99           C  
ATOM     29  C   HIS A   2       1.682   5.476  -2.702  1.00  6.99           C  
ATOM     30  O   HIS A   2       2.141   5.058  -1.637  1.00  6.99           O  
ATOM     31  CB  HIS A   2      -0.570   4.513  -3.243  1.00  6.99           C  
ATOM     32  CG  HIS A   2      -1.344   5.777  -3.617  1.00  6.99           C  
ATOM     33  ND1 HIS A   2      -1.274   6.954  -2.894  1.00  6.99           N  
ATOM     34  CD2 HIS A   2      -2.198   6.017  -4.642  1.00  6.99           C  
ATOM     35  CE1 HIS A   2      -2.047   7.862  -3.461  1.00  6.99           C  
ATOM     36  NE2 HIS A   2      -2.624   7.318  -4.524  1.00  6.99           N  
ATOM     37  H   HIS A   2       0.947   2.479  -3.106  1.00  6.99           H  
ATOM     38  HA  HIS A   2       1.011   4.910  -4.641  1.00  6.99           H  
ATOM     39 1HB  HIS A   2      -1.055   3.664  -3.724  1.00  6.99           H  
ATOM     40 2HB  HIS A   2      -0.660   4.374  -2.167  1.00  6.99           H  
ATOM     41  HD1 HIS A   2      -0.706   7.143  -2.065  1.00  6.99           H  
ATOM     42  HD2 HIS A   2      -2.562   5.396  -5.460  1.00  6.99           H  
ATOM     43  HE1 HIS A   2      -2.122   8.862  -3.034  1.00  6.99           H  
ATOM     44  N   MET A   3       1.830   6.731  -3.107  1.00  5.80           N  
ATOM     45  CA  MET A   3       2.491   7.714  -2.257  1.00  5.80           C  
ATOM     46  C   MET A   3       1.758   7.821  -0.925  1.00  5.80           C  
ATOM     47  O   MET A   3       0.529   7.704  -0.868  1.00  5.80           O  
ATOM     48  CB  MET A   3       2.498   9.080  -2.933  1.00  5.80           C  
ATOM     49  CG  MET A   3       3.409   9.203  -4.137  1.00  5.80           C  
ATOM     50  SD  MET A   3       3.229  10.806  -4.967  1.00  5.80           S  
ATOM     51  CE  MET A   3       3.834  11.945  -3.718  1.00  5.80           C  
ATOM     52  H   MET A   3       1.460   7.010  -4.004  1.00  5.80           H  
ATOM     53  HA  MET A   3       3.512   7.389  -2.063  1.00  5.80           H  
ATOM     54 1HB  MET A   3       1.484   9.328  -3.257  1.00  5.80           H  
ATOM     55 2HB  MET A   3       2.795   9.840  -2.206  1.00  5.80           H  
ATOM     56 1HG  MET A   3       4.447   9.089  -3.823  1.00  5.80           H  
ATOM     57 2HG  MET A   3       3.180   8.412  -4.852  1.00  5.80           H  
ATOM     58 1HE  MET A   3       3.772  12.968  -4.098  1.00  5.80           H  
ATOM     59 2HE  MET A   3       3.215  11.862  -2.818  1.00  5.80           H  
ATOM     60 3HE  MET A   3       4.868  11.710  -3.473  1.00  5.80           H  
ATOM     61  N   GLY A   4       2.511   8.027   0.152  1.00  4.54           N  
ATOM     62  CA  GLY A   4       1.888   8.140   1.460  1.00  4.54           C  
ATOM     63  C   GLY A   4       1.378   9.543   1.735  1.00  4.54           C  
ATOM     64  O   GLY A   4       1.472  10.431   0.887  1.00  4.54           O  
ATOM     65  H   GLY A   4       3.512   8.103   0.064  1.00  4.54           H  
ATOM     66 1HA  GLY A   4       1.061   7.432   1.529  1.00  4.54           H  
ATOM     67 2HA  GLY A   4       2.608   7.858   2.227  1.00  4.54           H  
ATOM     68  N   LEU A   5       0.848   9.716   2.933  1.00  3.38           N  
ATOM     69  CA  LEU A   5       0.263  10.958   3.404  1.00  3.38           C  
ATOM     70  C   LEU A   5       1.164  11.551   4.484  1.00  3.38           C  
ATOM     71  O   LEU A   5       2.006  10.826   5.012  1.00  3.38           O  
ATOM     72  CB  LEU A   5      -1.153  10.645   3.879  1.00  3.38           C  
ATOM     73  CG  LEU A   5      -2.014  10.022   2.796  1.00  3.38           C  
ATOM     74  CD1 LEU A   5      -3.326   9.676   3.346  1.00  3.38           C  
ATOM     75  CD2 LEU A   5      -2.148  11.000   1.662  1.00  3.38           C  
ATOM     76  H   LEU A   5       0.834   8.922   3.558  1.00  3.38           H  
ATOM     77  HA  LEU A   5       0.204  11.632   2.557  1.00  3.38           H  
ATOM     78 1HB  LEU A   5      -1.096   9.948   4.709  1.00  3.38           H  
ATOM     79 2HB  LEU A   5      -1.659  11.534   4.214  1.00  3.38           H  
ATOM     80  HG  LEU A   5      -1.553   9.104   2.434  1.00  3.38           H  
ATOM     81 1HD1 LEU A   5      -3.913   9.229   2.575  1.00  3.38           H  
ATOM     82 2HD1 LEU A   5      -3.185   8.968   4.132  1.00  3.38           H  
ATOM     83 3HD1 LEU A   5      -3.824  10.571   3.723  1.00  3.38           H  
ATOM     84 1HD2 LEU A   5      -2.770  10.573   0.875  1.00  3.38           H  
ATOM     85 2HD2 LEU A   5      -2.599  11.904   2.034  1.00  3.38           H  
ATOM     86 3HD2 LEU A   5      -1.163  11.237   1.256  1.00  3.38           H  
ATOM     87  N   PRO A   6       1.050  12.846   4.825  1.00  2.45           N  
ATOM     88  CA  PRO A   6       1.864  13.512   5.826  1.00  2.45           C  
ATOM     89  C   PRO A   6       1.830  12.753   7.138  1.00  2.45           C  
ATOM     90  O   PRO A   6       0.779  12.271   7.568  1.00  2.45           O  
ATOM     91  CB  PRO A   6       1.171  14.873   5.956  1.00  2.45           C  
ATOM     92  CG  PRO A   6       0.541  15.101   4.601  1.00  2.45           C  
ATOM     93  CD  PRO A   6       0.062  13.741   4.168  1.00  2.45           C  
ATOM     94  HA  PRO A   6       2.893  13.615   5.456  1.00  2.45           H  
ATOM     95 1HB  PRO A   6       0.432  14.841   6.770  1.00  2.45           H  
ATOM     96 2HB  PRO A   6       1.908  15.643   6.221  1.00  2.45           H  
ATOM     97 1HG  PRO A   6      -0.290  15.811   4.682  1.00  2.45           H  
ATOM     98 2HG  PRO A   6       1.262  15.539   3.898  1.00  2.45           H  
ATOM     99 1HD  PRO A   6      -0.944  13.582   4.562  1.00  2.45           H  
ATOM    100 2HD  PRO A   6       0.094  13.702   3.073  1.00  2.45           H  
ATOM    101  N   ASP A   7       2.978  12.688   7.812  1.00  1.79           N  
ATOM    102  CA  ASP A   7       3.086  11.930   9.059  1.00  1.79           C  
ATOM    103  C   ASP A   7       2.471  12.666  10.243  1.00  1.79           C  
ATOM    104  O   ASP A   7       3.167  13.132  11.147  1.00  1.79           O  
ATOM    105  CB  ASP A   7       4.558  11.626   9.373  1.00  1.79           C  
ATOM    106  CG  ASP A   7       4.767  10.636  10.548  1.00  1.79           C  
ATOM    107  OD1 ASP A   7       3.871   9.897  10.874  1.00  1.79           O  
ATOM    108  OD2 ASP A   7       5.827  10.674  11.156  1.00  1.79           O  
ATOM    109  H   ASP A   7       3.803  13.128   7.431  1.00  1.79           H  
ATOM    110  HA  ASP A   7       2.554  10.986   8.932  1.00  1.79           H  
ATOM    111 1HB  ASP A   7       5.033  11.208   8.483  1.00  1.79           H  
ATOM    112 2HB  ASP A   7       5.075  12.557   9.608  1.00  1.79           H  
ATOM    113  N   LEU A   8       1.152  12.740  10.227  1.00  1.35           N  
ATOM    114  CA  LEU A   8       0.389  13.373  11.281  1.00  1.35           C  
ATOM    115  C   LEU A   8       0.340  12.501  12.509  1.00  1.35           C  
ATOM    116  O   LEU A   8       0.030  11.309  12.422  1.00  1.35           O  
ATOM    117  CB  LEU A   8      -1.042  13.669  10.828  1.00  1.35           C  
ATOM    118  CG  LEU A   8      -1.965  14.277  11.909  1.00  1.35           C  
ATOM    119  CD1 LEU A   8      -1.499  15.636  12.322  1.00  1.35           C  
ATOM    120  CD2 LEU A   8      -3.337  14.357  11.374  1.00  1.35           C  
ATOM    121  H   LEU A   8       0.682  12.345   9.414  1.00  1.35           H  
ATOM    122  HA  LEU A   8       0.876  14.311  11.544  1.00  1.35           H  
ATOM    123 1HB  LEU A   8      -1.001  14.364   9.993  1.00  1.35           H  
ATOM    124 2HB  LEU A   8      -1.498  12.739  10.483  1.00  1.35           H  
ATOM    125  HG  LEU A   8      -1.954  13.637  12.785  1.00  1.35           H  
ATOM    126 1HD1 LEU A   8      -2.169  16.027  13.091  1.00  1.35           H  
ATOM    127 2HD1 LEU A   8      -0.493  15.581  12.728  1.00  1.35           H  
ATOM    128 3HD1 LEU A   8      -1.505  16.309  11.468  1.00  1.35           H  
ATOM    129 1HD2 LEU A   8      -3.999  14.760  12.138  1.00  1.35           H  
ATOM    130 2HD2 LEU A   8      -3.352  15.001  10.500  1.00  1.35           H  
ATOM    131 3HD2 LEU A   8      -3.647  13.363  11.097  1.00  1.35           H  
ATOM    132  N   LYS A   9       0.682  13.091  13.642  1.00  1.08           N  
ATOM    133  CA  LYS A   9       0.633  12.401  14.908  1.00  1.08           C  
ATOM    134  C   LYS A   9      -0.336  13.135  15.815  1.00  1.08           C  
ATOM    135  O   LYS A   9      -0.355  14.370  15.826  1.00  1.08           O  
ATOM    136  CB  LYS A   9       2.023  12.340  15.552  1.00  1.08           C  
ATOM    137  CG  LYS A   9       3.073  11.496  14.849  1.00  1.08           C  
ATOM    138  CD  LYS A   9       4.406  11.603  15.577  1.00  1.08           C  
ATOM    139  CE  LYS A   9       5.445  10.649  15.000  1.00  1.08           C  
ATOM    140  NZ  LYS A   9       5.654  10.864  13.552  1.00  1.08           N  
ATOM    141  H   LYS A   9       0.962  14.062  13.620  1.00  1.08           H  
ATOM    142  HA  LYS A   9       0.254  11.399  14.747  1.00  1.08           H  
ATOM    143 1HB  LYS A   9       2.415  13.345  15.686  1.00  1.08           H  
ATOM    144 2HB  LYS A   9       1.923  11.893  16.526  1.00  1.08           H  
ATOM    145 1HG  LYS A   9       2.782  10.464  14.862  1.00  1.08           H  
ATOM    146 2HG  LYS A   9       3.193  11.815  13.808  1.00  1.08           H  
ATOM    147 1HD  LYS A   9       4.781  12.623  15.502  1.00  1.08           H  
ATOM    148 2HD  LYS A   9       4.255  11.362  16.635  1.00  1.08           H  
ATOM    149 1HE  LYS A   9       6.389  10.808  15.516  1.00  1.08           H  
ATOM    150 2HE  LYS A   9       5.123   9.625  15.163  1.00  1.08           H  
ATOM    151 1HZ  LYS A   9       6.344  10.225  13.175  1.00  1.08           H  
ATOM    152 2HZ  LYS A   9       4.774  10.694  13.049  1.00  1.08           H  
ATOM    153 3HZ  LYS A   9       5.956  11.798  13.349  1.00  1.08           H  
ATOM    154  N   VAL A  10      -1.131  12.386  16.565  1.00  0.93           N  
ATOM    155  CA  VAL A  10      -2.099  12.975  17.482  1.00  0.93           C  
ATOM    156  C   VAL A  10      -2.042  12.325  18.862  1.00  0.93           C  
ATOM    157  O   VAL A  10      -1.620  11.176  18.987  1.00  0.93           O  
ATOM    158  CB  VAL A  10      -3.518  12.819  16.926  1.00  0.93           C  
ATOM    159  CG1 VAL A  10      -3.688  13.528  15.556  1.00  0.93           C  
ATOM    160  CG2 VAL A  10      -3.835  11.331  16.824  1.00  0.93           C  
ATOM    161  H   VAL A  10      -1.037  11.374  16.503  1.00  0.93           H  
ATOM    162  HA  VAL A  10      -1.872  14.036  17.587  1.00  0.93           H  
ATOM    163  HB  VAL A  10      -4.187  13.298  17.608  1.00  0.93           H  
ATOM    164 1HG1 VAL A  10      -4.716  13.416  15.209  1.00  0.93           H  
ATOM    165 2HG1 VAL A  10      -3.456  14.591  15.670  1.00  0.93           H  
ATOM    166 3HG1 VAL A  10      -3.018  13.091  14.834  1.00  0.93           H  
ATOM    167 1HG2 VAL A  10      -4.851  11.182  16.462  1.00  0.93           H  
ATOM    168 2HG2 VAL A  10      -3.132  10.850  16.140  1.00  0.93           H  
ATOM    169 3HG2 VAL A  10      -3.734  10.892  17.817  1.00  0.93           H  
ATOM    170  N   ILE A  11      -2.518  13.006  19.894  1.00  0.86           N  
ATOM    171  CA  ILE A  11      -2.525  12.385  21.209  1.00  0.86           C  
ATOM    172  C   ILE A  11      -3.885  11.747  21.533  1.00  0.86           C  
ATOM    173  O   ILE A  11      -4.888  12.456  21.678  1.00  0.86           O  
ATOM    174  CB  ILE A  11      -2.138  13.388  22.312  1.00  0.86           C  
ATOM    175  CG1 ILE A  11      -0.733  13.915  22.042  1.00  0.86           C  
ATOM    176  CG2 ILE A  11      -2.198  12.711  23.690  1.00  0.86           C  
ATOM    177  CD1 ILE A  11      -0.301  15.035  22.927  1.00  0.86           C  
ATOM    178  H   ILE A  11      -2.839  13.959  19.752  1.00  0.86           H  
ATOM    179  HA  ILE A  11      -1.741  11.646  21.208  1.00  0.86           H  
ATOM    180  HB  ILE A  11      -2.820  14.231  22.289  1.00  0.86           H  
ATOM    181 1HG1 ILE A  11      -0.036  13.104  22.185  1.00  0.86           H  
ATOM    182 2HG1 ILE A  11      -0.680  14.257  21.011  1.00  0.86           H  
ATOM    183 1HG2 ILE A  11      -1.924  13.428  24.464  1.00  0.86           H  
ATOM    184 2HG2 ILE A  11      -3.206  12.344  23.879  1.00  0.86           H  
ATOM    185 3HG2 ILE A  11      -1.497  11.873  23.721  1.00  0.86           H  
ATOM    186 1HD1 ILE A  11       0.715  15.329  22.665  1.00  0.86           H  
ATOM    187 2HD1 ILE A  11      -0.959  15.878  22.806  1.00  0.86           H  
ATOM    188 3HD1 ILE A  11      -0.322  14.701  23.967  1.00  0.86           H  
ATOM    189  N   PRO A  12      -3.945  10.414  21.721  1.00  0.84           N  
ATOM    190  CA  PRO A  12      -5.138   9.622  21.951  1.00  0.84           C  
ATOM    191  C   PRO A  12      -5.594   9.775  23.382  1.00  0.84           C  
ATOM    192  O   PRO A  12      -5.431   8.859  24.188  1.00  0.84           O  
ATOM    193  CB  PRO A  12      -4.652   8.210  21.693  1.00  0.84           C  
ATOM    194  CG  PRO A  12      -3.226   8.227  22.144  1.00  0.84           C  
ATOM    195  CD  PRO A  12      -2.705   9.584  21.735  1.00  0.84           C  
ATOM    196  HA  PRO A  12      -5.926   9.920  21.243  1.00  0.84           H  
ATOM    197 1HB  PRO A  12      -5.273   7.510  22.222  1.00  0.84           H  
ATOM    198 2HB  PRO A  12      -4.757   7.979  20.625  1.00  0.84           H  
ATOM    199 1HG  PRO A  12      -3.185   8.085  23.239  1.00  0.84           H  
ATOM    200 2HG  PRO A  12      -2.674   7.408  21.715  1.00  0.84           H  
ATOM    201 1HD  PRO A  12      -1.986   9.919  22.498  1.00  0.84           H  
ATOM    202 2HD  PRO A  12      -2.262   9.512  20.729  1.00  0.84           H  
ATOM    203  N   GLY A  13      -6.115  10.944  23.708  1.00  0.86           N  
ATOM    204  CA  GLY A  13      -6.434  11.278  25.087  1.00  0.86           C  
ATOM    205  C   GLY A  13      -7.228  10.210  25.860  1.00  0.86           C  
ATOM    206  O   GLY A  13      -6.766   9.707  26.886  1.00  0.86           O  
ATOM    207  H   GLY A  13      -6.213  11.641  22.970  1.00  0.86           H  
ATOM    208 1HA  GLY A  13      -5.505  11.500  25.603  1.00  0.86           H  
ATOM    209 2HA  GLY A  13      -7.008  12.198  25.086  1.00  0.86           H  
ATOM    210  N   GLY A  14      -8.447   9.889  25.437  1.00  0.89           N  
ATOM    211  CA  GLY A  14      -9.205   8.887  26.183  1.00  0.89           C  
ATOM    212  C   GLY A  14      -9.893   9.469  27.431  1.00  0.89           C  
ATOM    213  O   GLY A  14     -10.539   8.742  28.184  1.00  0.89           O  
ATOM    214  H   GLY A  14      -8.863  10.304  24.602  1.00  0.89           H  
ATOM    215 1HA  GLY A  14      -9.945   8.443  25.522  1.00  0.89           H  
ATOM    216 2HA  GLY A  14      -8.537   8.079  26.477  1.00  0.89           H  
ATOM    217  N   GLN A  15      -9.757  10.784  27.635  1.00  0.92           N  
ATOM    218  CA  GLN A  15     -10.320  11.503  28.783  1.00  0.92           C  
ATOM    219  C   GLN A  15     -11.799  11.821  28.627  1.00  0.92           C  
ATOM    220  O   GLN A  15     -12.230  12.244  27.553  1.00  0.92           O  
ATOM    221  CB  GLN A  15      -9.571  12.814  29.036  1.00  0.92           C  
ATOM    222  CG  GLN A  15     -10.057  13.540  30.303  1.00  0.92           C  
ATOM    223  CD  GLN A  15      -9.272  14.765  30.665  1.00  0.92           C  
ATOM    224  OE1 GLN A  15      -9.175  15.748  29.920  1.00  0.92           O  
ATOM    225  NE2 GLN A  15      -8.685  14.707  31.845  1.00  0.92           N  
ATOM    226  H   GLN A  15      -9.209  11.296  26.965  1.00  0.92           H  
ATOM    227  HA  GLN A  15     -10.201  10.878  29.664  1.00  0.92           H  
ATOM    228 1HB  GLN A  15      -8.505  12.615  29.148  1.00  0.92           H  
ATOM    229 2HB  GLN A  15      -9.701  13.485  28.185  1.00  0.92           H  
ATOM    230 1HG  GLN A  15     -11.084  13.859  30.164  1.00  0.92           H  
ATOM    231 2HG  GLN A  15      -9.999  12.848  31.151  1.00  0.92           H  
ATOM    232 1HE2 GLN A  15      -8.128  15.462  32.170  1.00  0.92           H  
ATOM    233 2HE2 GLN A  15      -8.821  13.867  32.448  1.00  0.92           H  
ATOM    234  N   SER A  16     -12.573  11.647  29.708  1.00  0.93           N  
ATOM    235  CA  SER A  16     -13.999  11.991  29.693  1.00  0.93           C  
ATOM    236  C   SER A  16     -14.189  13.489  29.874  1.00  0.93           C  
ATOM    237  O   SER A  16     -13.804  14.080  30.897  1.00  0.93           O  
ATOM    238  CB  SER A  16     -14.749  11.246  30.774  1.00  0.93           C  
ATOM    239  OG  SER A  16     -16.092  11.661  30.865  1.00  0.93           O  
ATOM    240  H   SER A  16     -12.162  11.283  30.557  1.00  0.93           H  
ATOM    241  HA  SER A  16     -14.417  11.711  28.723  1.00  0.93           H  
ATOM    242 1HB  SER A  16     -14.726  10.187  30.551  1.00  0.93           H  
ATOM    243 2HB  SER A  16     -14.253  11.393  31.734  1.00  0.93           H  
ATOM    244  HG  SER A  16     -16.088  12.584  31.188  1.00  0.93           H  
ATOM    245  N   ILE A  17     -14.745  14.098  28.849  1.00  0.94           N  
ATOM    246  CA  ILE A  17     -14.927  15.526  28.778  1.00  0.94           C  
ATOM    247  C   ILE A  17     -16.371  15.951  28.529  1.00  0.94           C  
ATOM    248  O   ILE A  17     -17.097  15.364  27.717  1.00  0.94           O  
ATOM    249  CB  ILE A  17     -13.987  16.096  27.727  1.00  0.94           C  
ATOM    250  CG1 ILE A  17     -12.514  15.844  28.135  1.00  0.94           C  
ATOM    251  CG2 ILE A  17     -14.218  17.461  27.541  1.00  0.94           C  
ATOM    252  CD1 ILE A  17     -11.531  16.256  27.096  1.00  0.94           C  
ATOM    253  H   ILE A  17     -15.038  13.543  28.046  1.00  0.94           H  
ATOM    254  HA  ILE A  17     -14.630  15.953  29.734  1.00  0.94           H  
ATOM    255  HB  ILE A  17     -14.152  15.573  26.782  1.00  0.94           H  
ATOM    256 1HG1 ILE A  17     -12.295  16.367  29.066  1.00  0.94           H  
ATOM    257 2HG1 ILE A  17     -12.369  14.788  28.287  1.00  0.94           H  
ATOM    258 1HG2 ILE A  17     -13.520  17.757  26.789  1.00  0.94           H  
ATOM    259 2HG2 ILE A  17     -15.237  17.628  27.204  1.00  0.94           H  
ATOM    260 3HG2 ILE A  17     -14.047  18.005  28.463  1.00  0.94           H  
ATOM    261 1HD1 ILE A  17     -10.522  16.023  27.438  1.00  0.94           H  
ATOM    262 2HD1 ILE A  17     -11.750  15.723  26.206  1.00  0.94           H  
ATOM    263 3HD1 ILE A  17     -11.614  17.325  26.906  1.00  0.94           H  
ATOM    264  N   GLY A  18     -16.824  16.931  29.293  1.00  0.94           N  
ATOM    265  CA  GLY A  18     -18.171  17.413  29.129  1.00  0.94           C  
ATOM    266  C   GLY A  18     -18.228  18.438  28.024  1.00  0.94           C  
ATOM    267  O   GLY A  18     -17.277  19.202  27.819  1.00  0.94           O  
ATOM    268  H   GLY A  18     -16.211  17.410  29.945  1.00  0.94           H  
ATOM    269 1HA  GLY A  18     -18.848  16.587  28.918  1.00  0.94           H  
ATOM    270 2HA  GLY A  18     -18.487  17.876  30.057  1.00  0.94           H  
ATOM    271  N   VAL A  19     -19.356  18.504  27.344  1.00  0.94           N  
ATOM    272  CA  VAL A  19     -19.502  19.528  26.333  1.00  0.94           C  
ATOM    273  C   VAL A  19     -20.750  20.328  26.634  1.00  0.94           C  
ATOM    274  O   VAL A  19     -21.754  19.760  27.073  1.00  0.94           O  
ATOM    275  CB  VAL A  19     -19.609  18.884  24.931  1.00  0.94           C  
ATOM    276  CG1 VAL A  19     -18.350  18.061  24.647  1.00  0.94           C  
ATOM    277  CG2 VAL A  19     -20.839  18.028  24.834  1.00  0.94           C  
ATOM    278  H   VAL A  19     -20.090  17.823  27.526  1.00  0.94           H  
ATOM    279  HA  VAL A  19     -18.641  20.198  26.356  1.00  0.94           H  
ATOM    280  HB  VAL A  19     -19.672  19.666  24.196  1.00  0.94           H  
ATOM    281 1HG1 VAL A  19     -18.400  17.631  23.659  1.00  0.94           H  
ATOM    282 2HG1 VAL A  19     -17.492  18.692  24.716  1.00  0.94           H  
ATOM    283 3HG1 VAL A  19     -18.263  17.255  25.380  1.00  0.94           H  
ATOM    284 1HG2 VAL A  19     -20.915  17.592  23.845  1.00  0.94           H  
ATOM    285 2HG2 VAL A  19     -20.766  17.247  25.555  1.00  0.94           H  
ATOM    286 3HG2 VAL A  19     -21.718  18.630  25.029  1.00  0.94           H  
ATOM    287  N   LYS A  20     -20.703  21.624  26.328  1.00  0.94           N  
ATOM    288  CA  LYS A  20     -21.854  22.512  26.475  1.00  0.94           C  
ATOM    289  C   LYS A  20     -21.975  23.396  25.242  1.00  0.94           C  
ATOM    290  O   LYS A  20     -21.028  24.081  24.844  1.00  0.94           O  
ATOM    291  CB  LYS A  20     -21.757  23.367  27.735  1.00  0.94           C  
ATOM    292  CG  LYS A  20     -22.996  24.253  27.953  1.00  0.94           C  
ATOM    293  CD  LYS A  20     -22.931  25.043  29.260  1.00  0.94           C  
ATOM    294  CE  LYS A  20     -24.183  25.907  29.430  1.00  0.94           C  
ATOM    295  NZ  LYS A  20     -24.160  26.692  30.696  1.00  0.94           N  
ATOM    296  H   LYS A  20     -19.814  22.016  26.015  1.00  0.94           H  
ATOM    297  HA  LYS A  20     -22.761  21.910  26.540  1.00  0.94           H  
ATOM    298 1HB  LYS A  20     -21.639  22.722  28.606  1.00  0.94           H  
ATOM    299 2HB  LYS A  20     -20.880  24.013  27.670  1.00  0.94           H  
ATOM    300 1HG  LYS A  20     -23.082  24.957  27.122  1.00  0.94           H  
ATOM    301 2HG  LYS A  20     -23.891  23.623  27.955  1.00  0.94           H  
ATOM    302 1HD  LYS A  20     -22.851  24.356  30.103  1.00  0.94           H  
ATOM    303 2HD  LYS A  20     -22.052  25.689  29.254  1.00  0.94           H  
ATOM    304 1HE  LYS A  20     -24.254  26.595  28.588  1.00  0.94           H  
ATOM    305 2HE  LYS A  20     -25.062  25.261  29.432  1.00  0.94           H  
ATOM    306 1HZ  LYS A  20     -25.003  27.245  30.764  1.00  0.94           H  
ATOM    307 2HZ  LYS A  20     -24.107  26.062  31.484  1.00  0.94           H  
ATOM    308 3HZ  LYS A  20     -23.356  27.303  30.700  1.00  0.94           H  
ATOM    309  N   LEU A  21     -23.146  23.370  24.624  1.00  0.92           N  
ATOM    310  CA  LEU A  21     -23.356  24.070  23.369  1.00  0.92           C  
ATOM    311  C   LEU A  21     -24.513  25.073  23.441  1.00  0.92           C  
ATOM    312  O   LEU A  21     -25.533  24.814  24.084  1.00  0.92           O  
ATOM    313  CB  LEU A  21     -23.626  23.001  22.306  1.00  0.92           C  
ATOM    314  CG  LEU A  21     -22.532  21.895  22.220  1.00  0.92           C  
ATOM    315  CD1 LEU A  21     -22.900  20.740  23.170  1.00  0.92           C  
ATOM    316  CD2 LEU A  21     -22.384  21.381  20.819  1.00  0.92           C  
ATOM    317  H   LEU A  21     -23.894  22.804  25.012  1.00  0.92           H  
ATOM    318  HA  LEU A  21     -22.451  24.615  23.111  1.00  0.92           H  
ATOM    319 1HB  LEU A  21     -24.571  22.518  22.534  1.00  0.92           H  
ATOM    320 2HB  LEU A  21     -23.710  23.482  21.348  1.00  0.92           H  
ATOM    321  HG  LEU A  21     -21.595  22.310  22.542  1.00  0.92           H  
ATOM    322 1HD1 LEU A  21     -22.126  19.986  23.116  1.00  0.92           H  
ATOM    323 2HD1 LEU A  21     -22.988  21.082  24.179  1.00  0.92           H  
ATOM    324 3HD1 LEU A  21     -23.847  20.310  22.872  1.00  0.92           H  
ATOM    325 1HD2 LEU A  21     -21.608  20.618  20.805  1.00  0.92           H  
ATOM    326 2HD2 LEU A  21     -23.326  20.951  20.487  1.00  0.92           H  
ATOM    327 3HD2 LEU A  21     -22.101  22.191  20.160  1.00  0.92           H  
ATOM    328  N   HIS A  22     -24.349  26.212  22.760  1.00  0.90           N  
ATOM    329  CA  HIS A  22     -25.361  27.277  22.645  1.00  0.90           C  
ATOM    330  C   HIS A  22     -25.919  27.297  21.233  1.00  0.90           C  
ATOM    331  O   HIS A  22     -25.171  27.522  20.268  1.00  0.90           O  
ATOM    332  CB  HIS A  22     -24.748  28.638  22.967  1.00  0.90           C  
ATOM    333  CG  HIS A  22     -25.685  29.860  22.908  1.00  0.90           C  
ATOM    334  ND1 HIS A  22     -25.205  31.176  22.789  1.00  0.90           N  
ATOM    335  CD2 HIS A  22     -27.042  29.960  22.938  1.00  0.90           C  
ATOM    336  CE1 HIS A  22     -26.248  32.013  22.747  1.00  0.90           C  
ATOM    337  NE2 HIS A  22     -27.365  31.297  22.837  1.00  0.90           N  
ATOM    338  H   HIS A  22     -23.463  26.351  22.274  1.00  0.90           H  
ATOM    339  HA  HIS A  22     -26.187  27.093  23.333  1.00  0.90           H  
ATOM    340 1HB  HIS A  22     -24.257  28.609  23.938  1.00  0.90           H  
ATOM    341 2HB  HIS A  22     -23.997  28.805  22.224  1.00  0.90           H  
ATOM    342  HD2 HIS A  22     -27.747  29.145  23.017  1.00  0.90           H  
ATOM    343  HE1 HIS A  22     -26.194  33.098  22.651  1.00  0.90           H  
ATOM    344  HE2 HIS A  22     -28.340  31.652  22.832  1.00  0.90           H  
ATOM    345  N   SER A  23     -27.217  27.025  21.107  1.00  0.88           N  
ATOM    346  CA  SER A  23     -27.832  26.934  19.787  1.00  0.88           C  
ATOM    347  C   SER A  23     -27.950  28.294  19.093  1.00  0.88           C  
ATOM    348  O   SER A  23     -28.027  29.340  19.742  1.00  0.88           O  
ATOM    349  CB  SER A  23     -29.184  26.259  19.906  1.00  0.88           C  
ATOM    350  OG  SER A  23     -30.080  27.039  20.639  1.00  0.88           O  
ATOM    351  H   SER A  23     -27.788  26.904  21.947  1.00  0.88           H  
ATOM    352  HA  SER A  23     -27.218  26.292  19.177  1.00  0.88           H  
ATOM    353 1HB  SER A  23     -29.589  26.069  18.910  1.00  0.88           H  
ATOM    354 2HB  SER A  23     -29.057  25.297  20.397  1.00  0.88           H  
ATOM    355  HG  SER A  23     -30.414  27.738  20.039  1.00  0.88           H  
ATOM    356  N   VAL A  24     -28.070  28.280  17.765  1.00  0.84           N  
ATOM    357  CA  VAL A  24     -28.224  29.548  17.040  1.00  0.84           C  
ATOM    358  C   VAL A  24     -29.646  30.039  17.037  1.00  0.84           C  
ATOM    359  O   VAL A  24     -30.321  29.970  16.020  1.00  0.84           O  
ATOM    360  CB  VAL A  24     -27.818  29.408  15.563  1.00  0.84           C  
ATOM    361  CG1 VAL A  24     -27.927  30.744  14.875  1.00  0.84           C  
ATOM    362  CG2 VAL A  24     -26.426  28.922  15.462  1.00  0.84           C  
ATOM    363  H   VAL A  24     -28.001  27.387  17.279  1.00  0.84           H  
ATOM    364  HA  VAL A  24     -27.595  30.300  17.519  1.00  0.84           H  
ATOM    365  HB  VAL A  24     -28.496  28.705  15.071  1.00  0.84           H  
ATOM    366 1HG1 VAL A  24     -27.648  30.640  13.828  1.00  0.84           H  
ATOM    367 2HG1 VAL A  24     -28.954  31.107  14.944  1.00  0.84           H  
ATOM    368 3HG1 VAL A  24     -27.257  31.454  15.365  1.00  0.84           H  
ATOM    369 1HG2 VAL A  24     -26.143  28.822  14.418  1.00  0.84           H  
ATOM    370 2HG2 VAL A  24     -25.777  29.626  15.926  1.00  0.84           H  
ATOM    371 3HG2 VAL A  24     -26.356  27.967  15.957  1.00  0.84           H  
ATOM    372  N   GLY A  25     -30.051  30.622  18.151  1.00  0.81           N  
ATOM    373  CA  GLY A  25     -31.434  31.048  18.379  1.00  0.81           C  
ATOM    374  C   GLY A  25     -32.137  29.947  19.162  1.00  0.81           C  
ATOM    375  O   GLY A  25     -31.510  28.943  19.503  1.00  0.81           O  
ATOM    376  H   GLY A  25     -29.369  30.653  18.910  1.00  0.81           H  
ATOM    377 1HA  GLY A  25     -31.452  31.980  18.945  1.00  0.81           H  
ATOM    378 2HA  GLY A  25     -31.942  31.226  17.432  1.00  0.81           H  
ATOM    379  N   VAL A  26     -33.417  30.124  19.475  1.00  0.78           N  
ATOM    380  CA  VAL A  26     -34.113  29.132  20.310  1.00  0.78           C  
ATOM    381  C   VAL A  26     -34.746  28.010  19.499  1.00  0.78           C  
ATOM    382  O   VAL A  26     -35.537  28.234  18.596  1.00  0.78           O  
ATOM    383  CB  VAL A  26     -35.114  29.845  21.214  1.00  0.78           C  
ATOM    384  CG1 VAL A  26     -35.931  28.893  21.947  1.00  0.78           C  
ATOM    385  CG2 VAL A  26     -34.338  30.645  22.231  1.00  0.78           C  
ATOM    386  H   VAL A  26     -33.917  30.935  19.101  1.00  0.78           H  
ATOM    387  HA  VAL A  26     -33.374  28.675  20.971  1.00  0.78           H  
ATOM    388  HB  VAL A  26     -35.742  30.484  20.624  1.00  0.78           H  
ATOM    389 1HG1 VAL A  26     -36.603  29.444  22.573  1.00  0.78           H  
ATOM    390 2HG1 VAL A  26     -36.497  28.286  21.239  1.00  0.78           H  
ATOM    391 3HG1 VAL A  26     -35.294  28.249  22.557  1.00  0.78           H  
ATOM    392 1HG2 VAL A  26     -35.027  31.171  22.886  1.00  0.78           H  
ATOM    393 2HG2 VAL A  26     -33.731  29.975  22.812  1.00  0.78           H  
ATOM    394 3HG2 VAL A  26     -33.692  31.344  21.735  1.00  0.78           H  
ATOM    395  N   LEU A  27     -34.384  26.785  19.813  1.00  0.77           N  
ATOM    396  CA  LEU A  27     -34.816  25.647  19.016  1.00  0.77           C  
ATOM    397  C   LEU A  27     -36.123  25.052  19.488  1.00  0.77           C  
ATOM    398  O   LEU A  27     -36.292  24.745  20.672  1.00  0.77           O  
ATOM    399  CB  LEU A  27     -33.734  24.567  19.028  1.00  0.77           C  
ATOM    400  CG  LEU A  27     -34.041  23.303  18.237  1.00  0.77           C  
ATOM    401  CD1 LEU A  27     -34.105  23.639  16.777  1.00  0.77           C  
ATOM    402  CD2 LEU A  27     -32.987  22.289  18.494  1.00  0.77           C  
ATOM    403  H   LEU A  27     -33.794  26.634  20.628  1.00  0.77           H  
ATOM    404  HA  LEU A  27     -34.956  25.979  17.990  1.00  0.77           H  
ATOM    405 1HB  LEU A  27     -32.823  25.000  18.616  1.00  0.77           H  
ATOM    406 2HB  LEU A  27     -33.539  24.287  20.054  1.00  0.77           H  
ATOM    407  HG  LEU A  27     -35.011  22.899  18.540  1.00  0.77           H  
ATOM    408 1HD1 LEU A  27     -34.322  22.750  16.219  1.00  0.77           H  
ATOM    409 2HD1 LEU A  27     -34.880  24.371  16.605  1.00  0.77           H  
ATOM    410 3HD1 LEU A  27     -33.150  24.036  16.455  1.00  0.77           H  
ATOM    411 1HD2 LEU A  27     -33.214  21.389  17.924  1.00  0.77           H  
ATOM    412 2HD2 LEU A  27     -32.031  22.687  18.185  1.00  0.77           H  
ATOM    413 3HD2 LEU A  27     -32.962  22.052  19.546  1.00  0.77           H  
ATOM    414  N   VAL A  28     -37.064  24.893  18.564  1.00  0.76           N  
ATOM    415  CA  VAL A  28     -38.324  24.292  18.927  1.00  0.76           C  
ATOM    416  C   VAL A  28     -38.128  22.790  18.839  1.00  0.76           C  
ATOM    417  O   VAL A  28     -37.822  22.234  17.783  1.00  0.76           O  
ATOM    418  CB  VAL A  28     -39.453  24.771  17.999  1.00  0.76           C  
ATOM    419  CG1 VAL A  28     -40.783  24.105  18.407  1.00  0.76           C  
ATOM    420  CG2 VAL A  28     -39.516  26.292  18.057  1.00  0.76           C  
ATOM    421  H   VAL A  28     -36.900  25.178  17.602  1.00  0.76           H  
ATOM    422  HA  VAL A  28     -38.576  24.553  19.953  1.00  0.76           H  
ATOM    423  HB  VAL A  28     -39.237  24.460  16.970  1.00  0.76           H  
ATOM    424 1HG1 VAL A  28     -41.562  24.445  17.743  1.00  0.76           H  
ATOM    425 2HG1 VAL A  28     -40.696  23.019  18.341  1.00  0.76           H  
ATOM    426 3HG1 VAL A  28     -41.034  24.382  19.436  1.00  0.76           H  
ATOM    427 1HG2 VAL A  28     -40.297  26.654  17.397  1.00  0.76           H  
ATOM    428 2HG2 VAL A  28     -39.719  26.601  19.068  1.00  0.76           H  
ATOM    429 3HG2 VAL A  28     -38.553  26.703  17.739  1.00  0.76           H  
ATOM    430  N   VAL A  29     -38.269  22.149  19.972  1.00  0.76           N  
ATOM    431  CA  VAL A  29     -38.036  20.731  20.134  1.00  0.76           C  
ATOM    432  C   VAL A  29     -39.249  19.944  19.700  1.00  0.76           C  
ATOM    433  O   VAL A  29     -39.165  18.931  19.007  1.00  0.76           O  
ATOM    434  CB  VAL A  29     -37.746  20.449  21.611  1.00  0.76           C  
ATOM    435  CG1 VAL A  29     -37.597  18.973  21.843  1.00  0.76           C  
ATOM    436  CG2 VAL A  29     -36.538  21.206  22.025  1.00  0.76           C  
ATOM    437  H   VAL A  29     -38.548  22.680  20.786  1.00  0.76           H  
ATOM    438  HA  VAL A  29     -37.184  20.442  19.525  1.00  0.76           H  
ATOM    439  HB  VAL A  29     -38.581  20.786  22.199  1.00  0.76           H  
ATOM    440 1HG1 VAL A  29     -37.406  18.782  22.888  1.00  0.76           H  
ATOM    441 2HG1 VAL A  29     -38.511  18.458  21.542  1.00  0.76           H  
ATOM    442 3HG1 VAL A  29     -36.766  18.597  21.255  1.00  0.76           H  
ATOM    443 1HG2 VAL A  29     -36.344  21.028  23.081  1.00  0.76           H  
ATOM    444 2HG2 VAL A  29     -35.696  20.867  21.421  1.00  0.76           H  
ATOM    445 3HG2 VAL A  29     -36.705  22.272  21.858  1.00  0.76           H  
ATOM    446  N   GLY A  30     -40.396  20.430  20.116  1.00  0.76           N  
ATOM    447  CA  GLY A  30     -41.637  19.750  19.812  1.00  0.76           C  
ATOM    448  C   GLY A  30     -42.788  20.532  20.365  1.00  0.76           C  
ATOM    449  O   GLY A  30     -42.619  21.694  20.742  1.00  0.76           O  
ATOM    450  H   GLY A  30     -40.380  21.283  20.676  1.00  0.76           H  
ATOM    451 1HA  GLY A  30     -41.748  19.643  18.736  1.00  0.76           H  
ATOM    452 2HA  GLY A  30     -41.624  18.750  20.245  1.00  0.76           H  
ATOM    453  N   PHE A  31     -43.969  19.930  20.373  1.00  0.77           N  
ATOM    454  CA  PHE A  31     -45.115  20.674  20.846  1.00  0.77           C  
ATOM    455  C   PHE A  31     -45.865  19.969  21.947  1.00  0.77           C  
ATOM    456  O   PHE A  31     -45.953  18.739  21.990  1.00  0.77           O  
ATOM    457  CB  PHE A  31     -46.046  20.990  19.683  1.00  0.77           C  
ATOM    458  CG  PHE A  31     -45.354  21.819  18.688  1.00  0.77           C  
ATOM    459  CD1 PHE A  31     -44.609  21.207  17.705  1.00  0.77           C  
ATOM    460  CD2 PHE A  31     -45.396  23.196  18.738  1.00  0.77           C  
ATOM    461  CE1 PHE A  31     -43.922  21.939  16.817  1.00  0.77           C  
ATOM    462  CE2 PHE A  31     -44.694  23.926  17.819  1.00  0.77           C  
ATOM    463  CZ  PHE A  31     -43.960  23.290  16.879  1.00  0.77           C  
ATOM    464  H   PHE A  31     -44.071  18.976  20.055  1.00  0.77           H  
ATOM    465  HA  PHE A  31     -44.755  21.612  21.246  1.00  0.77           H  
ATOM    466 1HB  PHE A  31     -46.395  20.075  19.204  1.00  0.77           H  
ATOM    467 2HB  PHE A  31     -46.915  21.530  20.042  1.00  0.77           H  
ATOM    468  HD1 PHE A  31     -44.571  20.120  17.663  1.00  0.77           H  
ATOM    469  HD2 PHE A  31     -45.984  23.688  19.518  1.00  0.77           H  
ATOM    470  HE1 PHE A  31     -43.341  21.449  16.061  1.00  0.77           H  
ATOM    471  HE2 PHE A  31     -44.710  25.003  17.834  1.00  0.77           H  
ATOM    472  HZ  PHE A  31     -43.405  23.857  16.170  1.00  0.77           H  
ATOM    473  N   HIS A  32     -46.409  20.777  22.830  1.00  0.77           N  
ATOM    474  CA  HIS A  32     -47.230  20.344  23.934  1.00  0.77           C  
ATOM    475  C   HIS A  32     -48.640  20.837  23.709  1.00  0.77           C  
ATOM    476  O   HIS A  32     -48.843  21.876  23.065  1.00  0.77           O  
ATOM    477  CB  HIS A  32     -46.680  20.885  25.264  1.00  0.77           C  
ATOM    478  CG  HIS A  32     -45.342  20.287  25.692  1.00  0.77           C  
ATOM    479  ND1 HIS A  32     -44.616  20.780  26.760  1.00  0.77           N  
ATOM    480  CD2 HIS A  32     -44.633  19.230  25.218  1.00  0.77           C  
ATOM    481  CE1 HIS A  32     -43.516  20.056  26.915  1.00  0.77           C  
ATOM    482  NE2 HIS A  32     -43.508  19.111  25.997  1.00  0.77           N  
ATOM    483  H   HIS A  32     -46.248  21.773  22.704  1.00  0.77           H  
ATOM    484  HA  HIS A  32     -47.255  19.256  23.984  1.00  0.77           H  
ATOM    485 1HB  HIS A  32     -46.553  21.967  25.183  1.00  0.77           H  
ATOM    486 2HB  HIS A  32     -47.407  20.702  26.055  1.00  0.77           H  
ATOM    487  HD2 HIS A  32     -44.904  18.586  24.385  1.00  0.77           H  
ATOM    488  HE1 HIS A  32     -42.751  20.209  27.677  1.00  0.77           H  
ATOM    489  HE2 HIS A  32     -42.798  18.401  25.879  1.00  0.77           H  
ATOM    490  N   GLN A  33     -49.603  20.109  24.250  1.00  0.79           N  
ATOM    491  CA  GLN A  33     -50.985  20.537  24.177  1.00  0.79           C  
ATOM    492  C   GLN A  33     -51.303  21.298  25.457  1.00  0.79           C  
ATOM    493  O   GLN A  33     -50.754  20.985  26.517  1.00  0.79           O  
ATOM    494  CB  GLN A  33     -51.916  19.329  24.014  1.00  0.79           C  
ATOM    495  CG  GLN A  33     -51.662  18.426  22.767  1.00  0.79           C  
ATOM    496  CD  GLN A  33     -51.921  19.099  21.394  1.00  0.79           C  
ATOM    497  OE1 GLN A  33     -53.011  19.624  21.155  1.00  0.79           O  
ATOM    498  NE2 GLN A  33     -50.927  19.041  20.497  1.00  0.79           N  
ATOM    499  H   GLN A  33     -49.371  19.256  24.741  1.00  0.79           H  
ATOM    500  HA  GLN A  33     -51.118  21.214  23.335  1.00  0.79           H  
ATOM    501 1HB  GLN A  33     -51.856  18.705  24.903  1.00  0.79           H  
ATOM    502 2HB  GLN A  33     -52.938  19.695  23.947  1.00  0.79           H  
ATOM    503 1HG  GLN A  33     -50.621  18.101  22.786  1.00  0.79           H  
ATOM    504 2HG  GLN A  33     -52.319  17.558  22.840  1.00  0.79           H  
ATOM    505 1HE2 GLN A  33     -51.021  19.446  19.548  1.00  0.79           H  
ATOM    506 2HE2 GLN A  33     -50.065  18.593  20.727  1.00  0.79           H  
ATOM    507  N   ILE A  34     -52.203  22.255  25.359  1.00  0.82           N  
ATOM    508  CA  ILE A  34     -52.675  23.079  26.459  1.00  0.82           C  
ATOM    509  C   ILE A  34     -54.140  22.769  26.671  1.00  0.82           C  
ATOM    510  O   ILE A  34     -54.881  22.654  25.694  1.00  0.82           O  
ATOM    511  CB  ILE A  34     -52.540  24.574  26.112  1.00  0.82           C  
ATOM    512  CG1 ILE A  34     -51.101  24.925  25.806  1.00  0.82           C  
ATOM    513  CG2 ILE A  34     -53.042  25.447  27.278  1.00  0.82           C  
ATOM    514  CD1 ILE A  34     -50.974  26.298  25.238  1.00  0.82           C  
ATOM    515  H   ILE A  34     -52.572  22.459  24.442  1.00  0.82           H  
ATOM    516  HA  ILE A  34     -52.122  22.843  27.370  1.00  0.82           H  
ATOM    517  HB  ILE A  34     -53.129  24.788  25.218  1.00  0.82           H  
ATOM    518 1HG1 ILE A  34     -50.504  24.854  26.714  1.00  0.82           H  
ATOM    519 2HG1 ILE A  34     -50.710  24.218  25.072  1.00  0.82           H  
ATOM    520 1HG2 ILE A  34     -52.951  26.504  27.021  1.00  0.82           H  
ATOM    521 2HG2 ILE A  34     -54.078  25.222  27.495  1.00  0.82           H  
ATOM    522 3HG2 ILE A  34     -52.442  25.234  28.154  1.00  0.82           H  
ATOM    523 1HD1 ILE A  34     -49.940  26.503  25.014  1.00  0.82           H  
ATOM    524 2HD1 ILE A  34     -51.557  26.365  24.336  1.00  0.82           H  
ATOM    525 3HD1 ILE A  34     -51.345  27.031  25.956  1.00  0.82           H  
ATOM    526  N   ASN A  35     -54.566  22.563  27.911  1.00  0.86           N  
ATOM    527  CA  ASN A  35     -55.977  22.268  28.158  1.00  0.86           C  
ATOM    528  C   ASN A  35     -56.734  23.586  28.296  1.00  0.86           C  
ATOM    529  O   ASN A  35     -56.657  24.235  29.333  1.00  0.86           O  
ATOM    530  CB  ASN A  35     -56.123  21.403  29.397  1.00  0.86           C  
ATOM    531  CG  ASN A  35     -57.532  20.948  29.659  1.00  0.86           C  
ATOM    532  OD1 ASN A  35     -58.438  21.179  28.858  1.00  0.86           O  
ATOM    533  ND2 ASN A  35     -57.731  20.294  30.779  1.00  0.86           N  
ATOM    534  H   ASN A  35     -53.924  22.669  28.713  1.00  0.86           H  
ATOM    535  HA  ASN A  35     -56.393  21.743  27.301  1.00  0.86           H  
ATOM    536 1HB  ASN A  35     -55.485  20.524  29.297  1.00  0.86           H  
ATOM    537 2HB  ASN A  35     -55.767  21.963  30.268  1.00  0.86           H  
ATOM    538 1HD2 ASN A  35     -58.647  19.965  31.011  1.00  0.86           H  
ATOM    539 2HD2 ASN A  35     -56.965  20.129  31.403  1.00  0.86           H  
ATOM    540  N   THR A  36     -57.445  24.003  27.241  1.00  0.89           N  
ATOM    541  CA  THR A  36     -58.083  25.316  27.241  1.00  0.89           C  
ATOM    542  C   THR A  36     -59.596  25.174  27.326  1.00  0.89           C  
ATOM    543  O   THR A  36     -60.138  24.069  27.325  1.00  0.89           O  
ATOM    544  CB  THR A  36     -57.799  26.078  25.940  1.00  0.89           C  
ATOM    545  OG1 THR A  36     -58.565  25.477  24.885  1.00  0.89           O  
ATOM    546  CG2 THR A  36     -56.313  26.008  25.597  1.00  0.89           C  
ATOM    547  H   THR A  36     -57.532  23.427  26.403  1.00  0.89           H  
ATOM    548  HA  THR A  36     -57.732  25.895  28.097  1.00  0.89           H  
ATOM    549  HB  THR A  36     -58.092  27.121  26.049  1.00  0.89           H  
ATOM    550  HG1 THR A  36     -58.281  24.531  24.764  1.00  0.89           H  
ATOM    551 1HG2 THR A  36     -56.125  26.543  24.670  1.00  0.89           H  
ATOM    552 2HG2 THR A  36     -55.743  26.467  26.403  1.00  0.89           H  
ATOM    553 3HG2 THR A  36     -56.013  24.971  25.479  1.00  0.89           H  
ATOM    554  N   SER A  37     -60.293  26.303  27.331  1.00  0.92           N  
ATOM    555  CA  SER A  37     -61.753  26.311  27.363  1.00  0.92           C  
ATOM    556  C   SER A  37     -62.386  25.680  26.106  1.00  0.92           C  
ATOM    557  O   SER A  37     -63.580  25.380  26.100  1.00  0.92           O  
ATOM    558  CB  SER A  37     -62.259  27.732  27.526  1.00  0.92           C  
ATOM    559  OG  SER A  37     -61.968  28.506  26.392  1.00  0.92           O  
ATOM    560  H   SER A  37     -59.796  27.181  27.334  1.00  0.92           H  
ATOM    561  HA  SER A  37     -62.072  25.733  28.232  1.00  0.92           H  
ATOM    562 1HB  SER A  37     -63.335  27.714  27.691  1.00  0.92           H  
ATOM    563 2HB  SER A  37     -61.800  28.183  28.410  1.00  0.92           H  
ATOM    564  HG  SER A  37     -62.311  28.008  25.638  1.00  0.92           H  
ATOM    565  N   GLU A  38     -61.598  25.523  25.032  1.00  0.92           N  
ATOM    566  CA  GLU A  38     -62.070  24.938  23.780  1.00  0.92           C  
ATOM    567  C   GLU A  38     -61.649  23.472  23.660  1.00  0.92           C  
ATOM    568  O   GLU A  38     -61.863  22.841  22.622  1.00  0.92           O  
ATOM    569  CB  GLU A  38     -61.506  25.703  22.578  1.00  0.92           C  
ATOM    570  CG  GLU A  38     -61.931  27.161  22.478  1.00  0.92           C  
ATOM    571  CD  GLU A  38     -61.350  27.868  21.251  1.00  0.92           C  
ATOM    572  OE1 GLU A  38     -60.625  27.242  20.488  1.00  0.92           O  
ATOM    573  OE2 GLU A  38     -61.595  29.035  21.098  1.00  0.92           O  
ATOM    574  H   GLU A  38     -60.608  25.755  25.088  1.00  0.92           H  
ATOM    575  HA  GLU A  38     -63.158  24.985  23.759  1.00  0.92           H  
ATOM    576 1HB  GLU A  38     -60.416  25.678  22.622  1.00  0.92           H  
ATOM    577 2HB  GLU A  38     -61.805  25.201  21.658  1.00  0.92           H  
ATOM    578 1HG  GLU A  38     -63.019  27.210  22.435  1.00  0.92           H  
ATOM    579 2HG  GLU A  38     -61.606  27.681  23.378  1.00  0.92           H  
ATOM    580  N   GLY A  39     -61.024  22.938  24.708  1.00  0.91           N  
ATOM    581  CA  GLY A  39     -60.483  21.593  24.670  1.00  0.91           C  
ATOM    582  C   GLY A  39     -58.975  21.687  24.480  1.00  0.91           C  
ATOM    583  O   GLY A  39     -58.385  22.766  24.631  1.00  0.91           O  
ATOM    584  H   GLY A  39     -60.895  23.476  25.563  1.00  0.91           H  
ATOM    585 1HA  GLY A  39     -60.709  21.078  25.605  1.00  0.91           H  
ATOM    586 2HA  GLY A  39     -60.932  21.025  23.856  1.00  0.91           H  
ATOM    587  N   LYS A  40     -58.327  20.562  24.207  1.00  0.87           N  
ATOM    588  CA  LYS A  40     -56.879  20.609  24.106  1.00  0.87           C  
ATOM    589  C   LYS A  40     -56.405  21.123  22.748  1.00  0.87           C  
ATOM    590  O   LYS A  40     -56.954  20.750  21.708  1.00  0.87           O  
ATOM    591  CB  LYS A  40     -56.288  19.239  24.405  1.00  0.87           C  
ATOM    592  CG  LYS A  40     -56.470  18.792  25.856  1.00  0.87           C  
ATOM    593  CD  LYS A  40     -55.828  17.437  26.113  1.00  0.87           C  
ATOM    594  CE  LYS A  40     -56.013  17.003  27.564  1.00  0.87           C  
ATOM    595  NZ  LYS A  40     -55.405  15.665  27.826  1.00  0.87           N  
ATOM    596  H   LYS A  40     -58.825  19.693  24.079  1.00  0.87           H  
ATOM    597  HA  LYS A  40     -56.525  21.293  24.859  1.00  0.87           H  
ATOM    598 1HB  LYS A  40     -56.742  18.494  23.756  1.00  0.87           H  
ATOM    599 2HB  LYS A  40     -55.225  19.254  24.189  1.00  0.87           H  
ATOM    600 1HG  LYS A  40     -55.997  19.523  26.510  1.00  0.87           H  
ATOM    601 2HG  LYS A  40     -57.529  18.745  26.102  1.00  0.87           H  
ATOM    602 1HD  LYS A  40     -56.279  16.690  25.458  1.00  0.87           H  
ATOM    603 2HD  LYS A  40     -54.761  17.494  25.891  1.00  0.87           H  
ATOM    604 1HE  LYS A  40     -55.547  17.740  28.219  1.00  0.87           H  
ATOM    605 2HE  LYS A  40     -57.079  16.956  27.789  1.00  0.87           H  
ATOM    606 1HZ  LYS A  40     -55.549  15.412  28.793  1.00  0.87           H  
ATOM    607 2HZ  LYS A  40     -55.841  14.975  27.230  1.00  0.87           H  
ATOM    608 3HZ  LYS A  40     -54.415  15.699  27.631  1.00  0.87           H  
ATOM    609  N   LYS A  41     -55.365  21.957  22.770  1.00  0.83           N  
ATOM    610  CA  LYS A  41     -54.747  22.473  21.543  1.00  0.83           C  
ATOM    611  C   LYS A  41     -53.324  22.977  21.757  1.00  0.83           C  
ATOM    612  O   LYS A  41     -52.880  23.177  22.881  1.00  0.83           O  
ATOM    613  CB  LYS A  41     -55.627  23.544  20.876  1.00  0.83           C  
ATOM    614  CG  LYS A  41     -55.940  24.782  21.707  1.00  0.83           C  
ATOM    615  CD  LYS A  41     -56.819  25.763  20.899  1.00  0.83           C  
ATOM    616  CE  LYS A  41     -57.262  26.951  21.740  1.00  0.83           C  
ATOM    617  NZ  LYS A  41     -57.989  27.991  20.939  1.00  0.83           N  
ATOM    618  H   LYS A  41     -55.014  22.243  23.685  1.00  0.83           H  
ATOM    619  HA  LYS A  41     -54.679  21.642  20.839  1.00  0.83           H  
ATOM    620 1HB  LYS A  41     -55.140  23.887  19.963  1.00  0.83           H  
ATOM    621 2HB  LYS A  41     -56.577  23.098  20.582  1.00  0.83           H  
ATOM    622 1HG  LYS A  41     -56.477  24.488  22.617  1.00  0.83           H  
ATOM    623 2HG  LYS A  41     -55.014  25.280  21.997  1.00  0.83           H  
ATOM    624 1HD  LYS A  41     -56.260  26.130  20.036  1.00  0.83           H  
ATOM    625 2HD  LYS A  41     -57.711  25.242  20.541  1.00  0.83           H  
ATOM    626 1HE  LYS A  41     -57.931  26.590  22.520  1.00  0.83           H  
ATOM    627 2HE  LYS A  41     -56.405  27.388  22.197  1.00  0.83           H  
ATOM    628 1HZ  LYS A  41     -58.286  28.755  21.539  1.00  0.83           H  
ATOM    629 2HZ  LYS A  41     -57.383  28.352  20.225  1.00  0.83           H  
ATOM    630 3HZ  LYS A  41     -58.826  27.596  20.506  1.00  0.83           H  
ATOM    631  N   SER A  42     -52.603  23.187  20.670  1.00  0.79           N  
ATOM    632  CA  SER A  42     -51.220  23.644  20.751  1.00  0.79           C  
ATOM    633  C   SER A  42     -50.966  24.766  19.752  1.00  0.79           C  
ATOM    634  O   SER A  42     -50.693  24.473  18.587  1.00  0.79           O  
ATOM    635  CB  SER A  42     -50.289  22.507  20.437  1.00  0.79           C  
ATOM    636  OG  SER A  42     -48.962  22.898  20.555  1.00  0.79           O  
ATOM    637  H   SER A  42     -53.014  23.000  19.766  1.00  0.79           H  
ATOM    638  HA  SER A  42     -51.010  23.966  21.767  1.00  0.79           H  
ATOM    639 1HB  SER A  42     -50.482  21.682  21.097  1.00  0.79           H  
ATOM    640 2HB  SER A  42     -50.478  22.165  19.426  1.00  0.79           H  
ATOM    641  HG  SER A  42     -48.729  22.688  21.494  1.00  0.79           H  
ATOM    642  N   PRO A  43     -51.054  26.050  20.152  1.00  0.76           N  
ATOM    643  CA  PRO A  43     -50.955  27.219  19.290  1.00  0.76           C  
ATOM    644  C   PRO A  43     -49.780  27.133  18.311  1.00  0.76           C  
ATOM    645  O   PRO A  43     -49.919  27.544  17.153  1.00  0.76           O  
ATOM    646  CB  PRO A  43     -50.763  28.337  20.312  1.00  0.76           C  
ATOM    647  CG  PRO A  43     -51.518  27.862  21.515  1.00  0.76           C  
ATOM    648  CD  PRO A  43     -51.258  26.372  21.568  1.00  0.76           C  
ATOM    649  HA  PRO A  43     -51.904  27.349  18.764  1.00  0.76           H  
ATOM    650 1HB  PRO A  43     -49.702  28.489  20.508  1.00  0.76           H  
ATOM    651 2HB  PRO A  43     -51.158  29.284  19.914  1.00  0.76           H  
ATOM    652 1HG  PRO A  43     -51.178  28.402  22.420  1.00  0.76           H  
ATOM    653 2HG  PRO A  43     -52.578  28.097  21.385  1.00  0.76           H  
ATOM    654 1HD  PRO A  43     -50.351  26.156  22.148  1.00  0.76           H  
ATOM    655 2HD  PRO A  43     -52.151  25.867  21.971  1.00  0.76           H  
ATOM    656  N   GLY A  44     -48.657  26.557  18.739  1.00  0.74           N  
ATOM    657  CA  GLY A  44     -47.512  26.391  17.857  1.00  0.74           C  
ATOM    658  C   GLY A  44     -47.806  25.567  16.628  1.00  0.74           C  
ATOM    659  O   GLY A  44     -47.314  25.864  15.535  1.00  0.74           O  
ATOM    660  H   GLY A  44     -48.560  26.289  19.718  1.00  0.74           H  
ATOM    661 1HA  GLY A  44     -47.121  27.352  17.561  1.00  0.74           H  
ATOM    662 2HA  GLY A  44     -46.743  25.882  18.411  1.00  0.74           H  
ATOM    663  N   GLU A  45     -48.637  24.544  16.779  1.00  0.73           N  
ATOM    664  CA  GLU A  45     -48.972  23.713  15.639  1.00  0.73           C  
ATOM    665  C   GLU A  45     -49.873  24.524  14.726  1.00  0.73           C  
ATOM    666  O   GLU A  45     -49.728  24.517  13.501  1.00  0.73           O  
ATOM    667  CB  GLU A  45     -49.641  22.405  16.092  1.00  0.73           C  
ATOM    668  CG  GLU A  45     -48.677  21.456  16.845  1.00  0.73           C  
ATOM    669  CD  GLU A  45     -49.319  20.188  17.426  1.00  0.73           C  
ATOM    670  OE1 GLU A  45     -50.499  20.199  17.729  1.00  0.73           O  
ATOM    671  OE2 GLU A  45     -48.622  19.201  17.540  1.00  0.73           O  
ATOM    672  H   GLU A  45     -49.074  24.365  17.679  1.00  0.73           H  
ATOM    673  HA  GLU A  45     -48.057  23.467  15.099  1.00  0.73           H  
ATOM    674 1HB  GLU A  45     -50.478  22.633  16.752  1.00  0.73           H  
ATOM    675 2HB  GLU A  45     -50.038  21.877  15.227  1.00  0.73           H  
ATOM    676 1HG  GLU A  45     -47.867  21.169  16.175  1.00  0.73           H  
ATOM    677 2HG  GLU A  45     -48.238  22.025  17.664  1.00  0.73           H  
ATOM    678  N   THR A  46     -50.752  25.318  15.339  1.00  0.72           N  
ATOM    679  CA  THR A  46     -51.707  26.102  14.558  1.00  0.72           C  
ATOM    680  C   THR A  46     -51.008  27.279  13.866  1.00  0.72           C  
ATOM    681  O   THR A  46     -51.479  27.790  12.849  1.00  0.72           O  
ATOM    682  CB  THR A  46     -52.854  26.632  15.444  1.00  0.72           C  
ATOM    683  OG1 THR A  46     -52.346  27.536  16.413  1.00  0.72           O  
ATOM    684  CG2 THR A  46     -53.504  25.467  16.184  1.00  0.72           C  
ATOM    685  H   THR A  46     -50.781  25.308  16.362  1.00  0.72           H  
ATOM    686  HA  THR A  46     -52.135  25.461  13.788  1.00  0.72           H  
ATOM    687  HB  THR A  46     -53.585  27.144  14.822  1.00  0.72           H  
ATOM    688  HG1 THR A  46     -51.436  27.810  16.171  1.00  0.72           H  
ATOM    689 1HG2 THR A  46     -54.310  25.837  16.816  1.00  0.72           H  
ATOM    690 2HG2 THR A  46     -53.902  24.756  15.462  1.00  0.72           H  
ATOM    691 3HG2 THR A  46     -52.751  24.974  16.806  1.00  0.72           H  
ATOM    692  N   ALA A  47     -49.844  27.659  14.395  1.00  0.72           N  
ATOM    693  CA  ALA A  47     -49.009  28.725  13.854  1.00  0.72           C  
ATOM    694  C   ALA A  47     -48.146  28.229  12.689  1.00  0.72           C  
ATOM    695  O   ALA A  47     -47.431  29.010  12.050  1.00  0.72           O  
ATOM    696  CB  ALA A  47     -48.120  29.282  14.945  1.00  0.72           C  
ATOM    697  H   ALA A  47     -49.544  27.213  15.259  1.00  0.72           H  
ATOM    698  HA  ALA A  47     -49.661  29.517  13.485  1.00  0.72           H  
ATOM    699 1HB  ALA A  47     -47.514  30.098  14.548  1.00  0.72           H  
ATOM    700 2HB  ALA A  47     -48.739  29.656  15.759  1.00  0.72           H  
ATOM    701 3HB  ALA A  47     -47.476  28.495  15.314  1.00  0.72           H  
ATOM    702  N   GLY A  48     -48.174  26.921  12.416  1.00  0.73           N  
ATOM    703  CA  GLY A  48     -47.357  26.375  11.348  1.00  0.73           C  
ATOM    704  C   GLY A  48     -45.884  26.225  11.733  1.00  0.73           C  
ATOM    705  O   GLY A  48     -45.020  26.212  10.856  1.00  0.73           O  
ATOM    706  H   GLY A  48     -48.774  26.278  12.935  1.00  0.73           H  
ATOM    707 1HA  GLY A  48     -47.756  25.399  11.069  1.00  0.73           H  
ATOM    708 2HA  GLY A  48     -47.442  27.014  10.471  1.00  0.73           H  
ATOM    709  N   ILE A  49     -45.590  26.154  13.031  1.00  0.74           N  
ATOM    710  CA  ILE A  49     -44.213  26.029  13.495  1.00  0.74           C  
ATOM    711  C   ILE A  49     -43.924  24.539  13.605  1.00  0.74           C  
ATOM    712  O   ILE A  49     -44.769  23.787  14.089  1.00  0.74           O  
ATOM    713  CB  ILE A  49     -44.012  26.744  14.852  1.00  0.74           C  
ATOM    714  CG1 ILE A  49     -44.367  28.236  14.675  1.00  0.74           C  
ATOM    715  CG2 ILE A  49     -42.546  26.614  15.322  1.00  0.74           C  
ATOM    716  CD1 ILE A  49     -44.449  29.024  15.952  1.00  0.74           C  
ATOM    717  H   ILE A  49     -46.333  26.157  13.732  1.00  0.74           H  
ATOM    718  HA  ILE A  49     -43.532  26.460  12.760  1.00  0.74           H  
ATOM    719  HB  ILE A  49     -44.683  26.316  15.595  1.00  0.74           H  
ATOM    720 1HG1 ILE A  49     -43.638  28.693  14.037  1.00  0.74           H  
ATOM    721 2HG1 ILE A  49     -45.335  28.291  14.179  1.00  0.74           H  
ATOM    722 1HG2 ILE A  49     -42.423  27.129  16.266  1.00  0.74           H  
ATOM    723 2HG2 ILE A  49     -42.277  25.574  15.445  1.00  0.74           H  
ATOM    724 3HG2 ILE A  49     -41.886  27.059  14.572  1.00  0.74           H  
ATOM    725 1HD1 ILE A  49     -44.719  30.057  15.731  1.00  0.74           H  
ATOM    726 2HD1 ILE A  49     -45.199  28.585  16.600  1.00  0.74           H  
ATOM    727 3HD1 ILE A  49     -43.487  29.004  16.437  1.00  0.74           H  
ATOM    728  N   GLU A  50     -42.794  24.081  13.085  1.00  0.74           N  
ATOM    729  CA  GLU A  50     -42.484  22.657  13.157  1.00  0.74           C  
ATOM    730  C   GLU A  50     -41.287  22.356  14.049  1.00  0.74           C  
ATOM    731  O   GLU A  50     -40.450  23.218  14.317  1.00  0.74           O  
ATOM    732  CB  GLU A  50     -42.271  22.086  11.758  1.00  0.74           C  
ATOM    733  CG  GLU A  50     -43.546  22.107  10.880  1.00  0.74           C  
ATOM    734  CD  GLU A  50     -43.377  21.468   9.505  1.00  0.74           C  
ATOM    735  OE1 GLU A  50     -42.298  21.021   9.203  1.00  0.74           O  
ATOM    736  OE2 GLU A  50     -44.338  21.424   8.769  1.00  0.74           O  
ATOM    737  H   GLU A  50     -42.116  24.721  12.656  1.00  0.74           H  
ATOM    738  HA  GLU A  50     -43.342  22.142  13.586  1.00  0.74           H  
ATOM    739 1HB  GLU A  50     -41.517  22.683  11.247  1.00  0.74           H  
ATOM    740 2HB  GLU A  50     -41.899  21.064  11.823  1.00  0.74           H  
ATOM    741 1HG  GLU A  50     -44.344  21.592  11.414  1.00  0.74           H  
ATOM    742 2HG  GLU A  50     -43.853  23.147  10.750  1.00  0.74           H  
ATOM    743  N   ALA A  51     -41.223  21.134  14.554  1.00  0.75           N  
ATOM    744  CA  ALA A  51     -40.071  20.780  15.360  1.00  0.75           C  
ATOM    745  C   ALA A  51     -38.832  20.912  14.495  1.00  0.75           C  
ATOM    746  O   ALA A  51     -38.846  20.571  13.305  1.00  0.75           O  
ATOM    747  CB  ALA A  51     -40.205  19.386  15.916  1.00  0.75           C  
ATOM    748  H   ALA A  51     -41.939  20.453  14.345  1.00  0.75           H  
ATOM    749  HA  ALA A  51     -39.989  21.488  16.187  1.00  0.75           H  
ATOM    750 1HB  ALA A  51     -39.326  19.157  16.517  1.00  0.75           H  
ATOM    751 2HB  ALA A  51     -41.091  19.324  16.534  1.00  0.75           H  
ATOM    752 3HB  ALA A  51     -40.283  18.672  15.102  1.00  0.75           H  
ATOM    753  N   GLY A  52     -37.763  21.405  15.095  1.00  0.75           N  
ATOM    754  CA  GLY A  52     -36.499  21.621  14.420  1.00  0.75           C  
ATOM    755  C   GLY A  52     -36.354  23.087  13.994  1.00  0.75           C  
ATOM    756  O   GLY A  52     -35.251  23.539  13.677  1.00  0.75           O  
ATOM    757  H   GLY A  52     -37.825  21.666  16.076  1.00  0.75           H  
ATOM    758 1HA  GLY A  52     -35.684  21.337  15.083  1.00  0.75           H  
ATOM    759 2HA  GLY A  52     -36.439  20.978  13.545  1.00  0.75           H  
ATOM    760  N   ASP A  53     -37.470  23.827  13.977  1.00  0.73           N  
ATOM    761  CA  ASP A  53     -37.444  25.245  13.632  1.00  0.73           C  
ATOM    762  C   ASP A  53     -36.735  26.032  14.713  1.00  0.73           C  
ATOM    763  O   ASP A  53     -36.824  25.680  15.888  1.00  0.73           O  
ATOM    764  CB  ASP A  53     -38.850  25.802  13.447  1.00  0.73           C  
ATOM    765  CG  ASP A  53     -39.520  25.281  12.190  1.00  0.73           C  
ATOM    766  OD1 ASP A  53     -38.863  24.620  11.410  1.00  0.73           O  
ATOM    767  OD2 ASP A  53     -40.682  25.581  11.985  1.00  0.73           O  
ATOM    768  H   ASP A  53     -38.371  23.412  14.221  1.00  0.73           H  
ATOM    769  HA  ASP A  53     -36.891  25.372  12.700  1.00  0.73           H  
ATOM    770 1HB  ASP A  53     -39.459  25.539  14.312  1.00  0.73           H  
ATOM    771 2HB  ASP A  53     -38.800  26.889  13.398  1.00  0.73           H  
ATOM    772  N   ILE A  54     -36.076  27.121  14.340  1.00  0.71           N  
ATOM    773  CA  ILE A  54     -35.430  27.961  15.338  1.00  0.71           C  
ATOM    774  C   ILE A  54     -36.035  29.365  15.407  1.00  0.71           C  
ATOM    775  O   ILE A  54     -36.219  30.015  14.386  1.00  0.71           O  
ATOM    776  CB  ILE A  54     -33.923  28.059  15.072  1.00  0.71           C  
ATOM    777  CG1 ILE A  54     -33.260  26.697  15.141  1.00  0.71           C  
ATOM    778  CG2 ILE A  54     -33.325  28.896  16.087  1.00  0.71           C  
ATOM    779  CD1 ILE A  54     -31.817  26.698  14.673  1.00  0.71           C  
ATOM    780  H   ILE A  54     -36.000  27.346  13.348  1.00  0.71           H  
ATOM    781  HA  ILE A  54     -35.564  27.498  16.305  1.00  0.71           H  
ATOM    782  HB  ILE A  54     -33.744  28.483  14.084  1.00  0.71           H  
ATOM    783 1HG1 ILE A  54     -33.284  26.368  16.171  1.00  0.71           H  
ATOM    784 2HG1 ILE A  54     -33.822  25.987  14.531  1.00  0.71           H  
ATOM    785 1HG2 ILE A  54     -32.304  28.937  15.891  1.00  0.71           H  
ATOM    786 2HG2 ILE A  54     -33.745  29.888  16.067  1.00  0.71           H  
ATOM    787 3HG2 ILE A  54     -33.488  28.453  17.049  1.00  0.71           H  
ATOM    788 1HD1 ILE A  54     -31.411  25.692  14.765  1.00  0.71           H  
ATOM    789 2HD1 ILE A  54     -31.773  27.015  13.630  1.00  0.71           H  
ATOM    790 3HD1 ILE A  54     -31.230  27.387  15.288  1.00  0.71           H  
ATOM    791  N   ILE A  55     -36.367  29.832  16.607  1.00  0.69           N  
ATOM    792  CA  ILE A  55     -36.933  31.160  16.780  1.00  0.69           C  
ATOM    793  C   ILE A  55     -35.792  32.168  16.766  1.00  0.69           C  
ATOM    794  O   ILE A  55     -34.850  32.081  17.569  1.00  0.69           O  
ATOM    795  CB  ILE A  55     -37.675  31.297  18.119  1.00  0.69           C  
ATOM    796  CG1 ILE A  55     -38.838  30.327  18.256  1.00  0.69           C  
ATOM    797  CG2 ILE A  55     -38.180  32.736  18.266  1.00  0.69           C  
ATOM    798  CD1 ILE A  55     -39.381  30.278  19.695  1.00  0.69           C  
ATOM    799  H   ILE A  55     -36.194  29.261  17.417  1.00  0.69           H  
ATOM    800  HA  ILE A  55     -37.601  31.387  15.958  1.00  0.69           H  
ATOM    801  HB  ILE A  55     -36.992  31.087  18.919  1.00  0.69           H  
ATOM    802 1HG1 ILE A  55     -39.641  30.630  17.590  1.00  0.69           H  
ATOM    803 2HG1 ILE A  55     -38.505  29.326  17.974  1.00  0.69           H  
ATOM    804 1HG2 ILE A  55     -38.675  32.846  19.225  1.00  0.69           H  
ATOM    805 2HG2 ILE A  55     -37.341  33.425  18.212  1.00  0.69           H  
ATOM    806 3HG2 ILE A  55     -38.885  32.966  17.462  1.00  0.69           H  
ATOM    807 1HD1 ILE A  55     -40.201  29.577  19.752  1.00  0.69           H  
ATOM    808 2HD1 ILE A  55     -38.585  29.958  20.373  1.00  0.69           H  
ATOM    809 3HD1 ILE A  55     -39.731  31.269  19.990  1.00  0.69           H  
ATOM    810  N   ILE A  56     -35.862  33.110  15.834  1.00  0.67           N  
ATOM    811  CA  ILE A  56     -34.807  34.091  15.659  1.00  0.67           C  
ATOM    812  C   ILE A  56     -35.200  35.422  16.295  1.00  0.67           C  
ATOM    813  O   ILE A  56     -34.382  36.039  16.980  1.00  0.67           O  
ATOM    814  CB  ILE A  56     -34.479  34.267  14.170  1.00  0.67           C  
ATOM    815  CG1 ILE A  56     -34.117  32.891  13.555  1.00  0.67           C  
ATOM    816  CG2 ILE A  56     -33.328  35.234  13.998  1.00  0.67           C  
ATOM    817  CD1 ILE A  56     -32.940  32.192  14.222  1.00  0.67           C  
ATOM    818  H   ILE A  56     -36.671  33.141  15.217  1.00  0.67           H  
ATOM    819  HA  ILE A  56     -33.911  33.730  16.161  1.00  0.67           H  
ATOM    820  HB  ILE A  56     -35.360  34.646  13.651  1.00  0.67           H  
ATOM    821 1HG1 ILE A  56     -34.990  32.241  13.633  1.00  0.67           H  
ATOM    822 2HG1 ILE A  56     -33.886  33.029  12.499  1.00  0.67           H  
ATOM    823 1HG2 ILE A  56     -33.111  35.355  12.939  1.00  0.67           H  
ATOM    824 2HG2 ILE A  56     -33.587  36.189  14.423  1.00  0.67           H  
ATOM    825 3HG2 ILE A  56     -32.449  34.843  14.508  1.00  0.67           H  
ATOM    826 1HD1 ILE A  56     -32.761  31.229  13.738  1.00  0.67           H  
ATOM    827 2HD1 ILE A  56     -32.047  32.809  14.138  1.00  0.67           H  
ATOM    828 3HD1 ILE A  56     -33.162  32.029  15.271  1.00  0.67           H  
ATOM    829  N   GLU A  57     -36.429  35.885  16.018  1.00  0.65           N  
ATOM    830  CA  GLU A  57     -36.908  37.162  16.571  1.00  0.65           C  
ATOM    831  C   GLU A  57     -38.358  37.055  17.062  1.00  0.65           C  
ATOM    832  O   GLU A  57     -39.187  36.372  16.452  1.00  0.65           O  
ATOM    833  CB  GLU A  57     -36.851  38.311  15.539  1.00  0.65           C  
ATOM    834  CG  GLU A  57     -35.481  38.653  14.967  1.00  0.65           C  
ATOM    835  CD  GLU A  57     -35.509  39.769  13.942  1.00  0.65           C  
ATOM    836  OE1 GLU A  57     -36.569  40.282  13.669  1.00  0.65           O  
ATOM    837  OE2 GLU A  57     -34.464  40.096  13.426  1.00  0.65           O  
ATOM    838  H   GLU A  57     -37.043  35.313  15.438  1.00  0.65           H  
ATOM    839  HA  GLU A  57     -36.278  37.424  17.411  1.00  0.65           H  
ATOM    840 1HB  GLU A  57     -37.520  38.112  14.721  1.00  0.65           H  
ATOM    841 2HB  GLU A  57     -37.214  39.221  16.025  1.00  0.65           H  
ATOM    842 1HG  GLU A  57     -34.822  38.940  15.771  1.00  0.65           H  
ATOM    843 2HG  GLU A  57     -35.082  37.779  14.507  1.00  0.65           H  
ATOM    844  N   MET A  58     -38.694  37.782  18.127  1.00  0.64           N  
ATOM    845  CA  MET A  58     -40.096  37.868  18.554  1.00  0.64           C  
ATOM    846  C   MET A  58     -40.479  39.300  18.833  1.00  0.64           C  
ATOM    847  O   MET A  58     -39.799  40.011  19.565  1.00  0.64           O  
ATOM    848  CB  MET A  58     -40.371  37.009  19.768  1.00  0.64           C  
ATOM    849  CG  MET A  58     -40.228  35.549  19.533  1.00  0.64           C  
ATOM    850  SD  MET A  58     -40.458  34.636  20.997  1.00  0.64           S  
ATOM    851  CE  MET A  58     -42.176  34.945  21.329  1.00  0.64           C  
ATOM    852  H   MET A  58     -37.963  38.295  18.623  1.00  0.64           H  
ATOM    853  HA  MET A  58     -40.727  37.518  17.742  1.00  0.64           H  
ATOM    854 1HB  MET A  58     -39.731  37.307  20.578  1.00  0.64           H  
ATOM    855 2HB  MET A  58     -41.399  37.187  20.096  1.00  0.64           H  
ATOM    856 1HG  MET A  58     -40.955  35.228  18.804  1.00  0.64           H  
ATOM    857 2HG  MET A  58     -39.260  35.333  19.138  1.00  0.64           H  
ATOM    858 1HE  MET A  58     -42.474  34.433  22.246  1.00  0.64           H  
ATOM    859 2HE  MET A  58     -42.335  36.017  21.444  1.00  0.64           H  
ATOM    860 3HE  MET A  58     -42.775  34.581  20.497  1.00  0.64           H  
ATOM    861  N   ASN A  59     -41.535  39.751  18.178  1.00  0.65           N  
ATOM    862  CA  ASN A  59     -42.005  41.129  18.284  1.00  0.65           C  
ATOM    863  C   ASN A  59     -40.861  42.126  18.027  1.00  0.65           C  
ATOM    864  O   ASN A  59     -40.781  43.177  18.660  1.00  0.65           O  
ATOM    865  CB  ASN A  59     -42.661  41.370  19.633  1.00  0.65           C  
ATOM    866  CG  ASN A  59     -43.889  40.527  19.816  1.00  0.65           C  
ATOM    867  OD1 ASN A  59     -44.440  40.070  18.810  1.00  0.65           O  
ATOM    868  ND2 ASN A  59     -44.329  40.350  21.035  1.00  0.65           N  
ATOM    869  H   ASN A  59     -42.052  39.096  17.591  1.00  0.65           H  
ATOM    870  HA  ASN A  59     -42.753  41.297  17.507  1.00  0.65           H  
ATOM    871 1HB  ASN A  59     -41.955  41.147  20.432  1.00  0.65           H  
ATOM    872 2HB  ASN A  59     -42.932  42.421  19.723  1.00  0.65           H  
ATOM    873 1HD2 ASN A  59     -45.159  39.819  21.208  1.00  0.65           H  
ATOM    874 2HD2 ASN A  59     -43.841  40.772  21.800  1.00  0.65           H  
ATOM    875  N   GLY A  60     -39.984  41.785  17.076  1.00  0.66           N  
ATOM    876  CA  GLY A  60     -38.838  42.606  16.684  1.00  0.66           C  
ATOM    877  C   GLY A  60     -37.586  42.411  17.563  1.00  0.66           C  
ATOM    878  O   GLY A  60     -36.535  42.992  17.284  1.00  0.66           O  
ATOM    879  H   GLY A  60     -40.122  40.902  16.606  1.00  0.66           H  
ATOM    880 1HA  GLY A  60     -38.581  42.376  15.648  1.00  0.66           H  
ATOM    881 2HA  GLY A  60     -39.130  43.654  16.706  1.00  0.66           H  
ATOM    882  N   GLN A  61     -37.688  41.608  18.619  1.00  0.69           N  
ATOM    883  CA  GLN A  61     -36.572  41.367  19.529  1.00  0.69           C  
ATOM    884  C   GLN A  61     -35.793  40.105  19.220  1.00  0.69           C  
ATOM    885  O   GLN A  61     -36.349  39.009  19.189  1.00  0.69           O  
ATOM    886  CB  GLN A  61     -37.084  41.301  20.962  1.00  0.69           C  
ATOM    887  CG  GLN A  61     -36.052  40.904  22.024  1.00  0.69           C  
ATOM    888  CD  GLN A  61     -34.940  41.909  22.235  1.00  0.69           C  
ATOM    889  OE1 GLN A  61     -35.173  43.087  22.546  1.00  0.69           O  
ATOM    890  NE2 GLN A  61     -33.702  41.434  22.083  1.00  0.69           N  
ATOM    891  H   GLN A  61     -38.572  41.156  18.826  1.00  0.69           H  
ATOM    892  HA  GLN A  61     -35.884  42.208  19.450  1.00  0.69           H  
ATOM    893 1HB  GLN A  61     -37.520  42.260  21.239  1.00  0.69           H  
ATOM    894 2HB  GLN A  61     -37.870  40.561  20.999  1.00  0.69           H  
ATOM    895 1HG  GLN A  61     -36.567  40.771  22.973  1.00  0.69           H  
ATOM    896 2HG  GLN A  61     -35.603  39.958  21.724  1.00  0.69           H  
ATOM    897 1HE2 GLN A  61     -32.913  42.030  22.215  1.00  0.69           H  
ATOM    898 2HE2 GLN A  61     -33.567  40.441  21.837  1.00  0.69           H  
ATOM    899  N   LYS A  62     -34.497  40.254  18.983  1.00  0.73           N  
ATOM    900  CA  LYS A  62     -33.658  39.096  18.708  1.00  0.73           C  
ATOM    901  C   LYS A  62     -33.695  38.141  19.901  1.00  0.73           C  
ATOM    902  O   LYS A  62     -33.547  38.573  21.052  1.00  0.73           O  
ATOM    903  CB  LYS A  62     -32.230  39.535  18.396  1.00  0.73           C  
ATOM    904  CG  LYS A  62     -31.289  38.419  17.945  1.00  0.73           C  
ATOM    905  CD  LYS A  62     -29.893  38.983  17.658  1.00  0.73           C  
ATOM    906  CE  LYS A  62     -28.961  37.944  17.056  1.00  0.73           C  
ATOM    907  NZ  LYS A  62     -28.665  36.859  18.009  1.00  0.73           N  
ATOM    908  H   LYS A  62     -34.092  41.181  18.997  1.00  0.73           H  
ATOM    909  HA  LYS A  62     -34.056  38.561  17.849  1.00  0.73           H  
ATOM    910 1HB  LYS A  62     -32.251  40.288  17.609  1.00  0.73           H  
ATOM    911 2HB  LYS A  62     -31.790  39.996  19.281  1.00  0.73           H  
ATOM    912 1HG  LYS A  62     -31.211  37.660  18.732  1.00  0.73           H  
ATOM    913 2HG  LYS A  62     -31.690  37.943  17.047  1.00  0.73           H  
ATOM    914 1HD  LYS A  62     -29.973  39.830  16.977  1.00  0.73           H  
ATOM    915 2HD  LYS A  62     -29.453  39.331  18.595  1.00  0.73           H  
ATOM    916 1HE  LYS A  62     -29.418  37.519  16.165  1.00  0.73           H  
ATOM    917 2HE  LYS A  62     -28.026  38.431  16.778  1.00  0.73           H  
ATOM    918 1HZ  LYS A  62     -28.039  36.188  17.594  1.00  0.73           H  
ATOM    919 2HZ  LYS A  62     -28.228  37.234  18.871  1.00  0.73           H  
ATOM    920 3HZ  LYS A  62     -29.527  36.396  18.267  1.00  0.73           H  
ATOM    921  N   ILE A  63     -33.902  36.860  19.618  1.00  0.77           N  
ATOM    922  CA  ILE A  63     -33.975  35.814  20.631  1.00  0.77           C  
ATOM    923  C   ILE A  63     -32.689  34.981  20.718  1.00  0.77           C  
ATOM    924  O   ILE A  63     -32.263  34.377  19.731  1.00  0.77           O  
ATOM    925  CB  ILE A  63     -35.167  34.893  20.304  1.00  0.77           C  
ATOM    926  CG1 ILE A  63     -36.440  35.691  20.222  1.00  0.77           C  
ATOM    927  CG2 ILE A  63     -35.290  33.808  21.281  1.00  0.77           C  
ATOM    928  CD1 ILE A  63     -36.783  36.426  21.478  1.00  0.77           C  
ATOM    929  H   ILE A  63     -34.031  36.598  18.645  1.00  0.77           H  
ATOM    930  HA  ILE A  63     -34.141  36.282  21.602  1.00  0.77           H  
ATOM    931  HB  ILE A  63     -34.998  34.452  19.317  1.00  0.77           H  
ATOM    932 1HG1 ILE A  63     -36.349  36.404  19.427  1.00  0.77           H  
ATOM    933 2HG1 ILE A  63     -37.244  35.022  19.998  1.00  0.77           H  
ATOM    934 1HG2 ILE A  63     -36.112  33.151  21.001  1.00  0.77           H  
ATOM    935 2HG2 ILE A  63     -34.371  33.280  21.268  1.00  0.77           H  
ATOM    936 3HG2 ILE A  63     -35.468  34.207  22.263  1.00  0.77           H  
ATOM    937 1HD1 ILE A  63     -37.698  36.971  21.350  1.00  0.77           H  
ATOM    938 2HD1 ILE A  63     -36.900  35.712  22.286  1.00  0.77           H  
ATOM    939 3HD1 ILE A  63     -35.987  37.126  21.719  1.00  0.77           H  
ATOM    940  N   GLU A  64     -32.048  34.980  21.893  1.00  0.81           N  
ATOM    941  CA  GLU A  64     -30.805  34.226  22.100  1.00  0.81           C  
ATOM    942  C   GLU A  64     -30.967  33.128  23.145  1.00  0.81           C  
ATOM    943  O   GLU A  64     -30.247  32.124  23.128  1.00  0.81           O  
ATOM    944  CB  GLU A  64     -29.638  35.156  22.442  1.00  0.81           C  
ATOM    945  CG  GLU A  64     -29.256  36.072  21.288  1.00  0.81           C  
ATOM    946  CD  GLU A  64     -28.076  36.975  21.553  1.00  0.81           C  
ATOM    947  OE1 GLU A  64     -27.582  36.999  22.651  1.00  0.81           O  
ATOM    948  OE2 GLU A  64     -27.648  37.617  20.606  1.00  0.81           O  
ATOM    949  H   GLU A  64     -32.437  35.504  22.687  1.00  0.81           H  
ATOM    950  HA  GLU A  64     -30.551  33.734  21.162  1.00  0.81           H  
ATOM    951 1HB  GLU A  64     -29.908  35.775  23.301  1.00  0.81           H  
ATOM    952 2HB  GLU A  64     -28.766  34.563  22.719  1.00  0.81           H  
ATOM    953 1HG  GLU A  64     -29.032  35.443  20.431  1.00  0.81           H  
ATOM    954 2HG  GLU A  64     -30.121  36.686  21.035  1.00  0.81           H  
ATOM    955  N   LYS A  65     -31.902  33.327  24.064  1.00  0.83           N  
ATOM    956  CA  LYS A  65     -32.149  32.353  25.126  1.00  0.83           C  
ATOM    957  C   LYS A  65     -33.647  32.139  25.311  1.00  0.83           C  
ATOM    958  O   LYS A  65     -34.461  32.980  24.937  1.00  0.83           O  
ATOM    959  CB  LYS A  65     -31.442  32.772  26.429  1.00  0.83           C  
ATOM    960  CG  LYS A  65     -31.866  34.114  27.028  1.00  0.83           C  
ATOM    961  CD  LYS A  65     -30.972  34.503  28.207  1.00  0.83           C  
ATOM    962  CE  LYS A  65     -31.405  35.830  28.885  1.00  0.83           C  
ATOM    963  NZ  LYS A  65     -31.328  37.017  27.967  1.00  0.83           N  
ATOM    964  H   LYS A  65     -32.417  34.213  24.057  1.00  0.83           H  
ATOM    965  HA  LYS A  65     -31.725  31.394  24.826  1.00  0.83           H  
ATOM    966 1HB  LYS A  65     -31.607  32.001  27.186  1.00  0.83           H  
ATOM    967 2HB  LYS A  65     -30.368  32.820  26.249  1.00  0.83           H  
ATOM    968 1HG  LYS A  65     -31.742  34.874  26.268  1.00  0.83           H  
ATOM    969 2HG  LYS A  65     -32.906  34.095  27.331  1.00  0.83           H  
ATOM    970 1HD  LYS A  65     -30.993  33.705  28.949  1.00  0.83           H  
ATOM    971 2HD  LYS A  65     -29.948  34.616  27.852  1.00  0.83           H  
ATOM    972 1HE  LYS A  65     -32.426  35.738  29.249  1.00  0.83           H  
ATOM    973 2HE  LYS A  65     -30.742  36.004  29.730  1.00  0.83           H  
ATOM    974 1HZ  LYS A  65     -31.605  37.843  28.463  1.00  0.83           H  
ATOM    975 2HZ  LYS A  65     -30.395  37.132  27.618  1.00  0.83           H  
ATOM    976 3HZ  LYS A  65     -31.978  36.892  27.175  1.00  0.83           H  
ATOM    977  N   MET A  66     -34.033  31.016  25.911  1.00  0.85           N  
ATOM    978  CA  MET A  66     -35.463  30.744  26.136  1.00  0.85           C  
ATOM    979  C   MET A  66     -36.142  31.791  27.020  1.00  0.85           C  
ATOM    980  O   MET A  66     -37.341  32.058  26.892  1.00  0.85           O  
ATOM    981  CB  MET A  66     -35.662  29.346  26.703  1.00  0.85           C  
ATOM    982  CG  MET A  66     -35.149  29.114  28.096  1.00  0.85           C  
ATOM    983  SD  MET A  66     -35.516  27.444  28.626  1.00  0.85           S  
ATOM    984  CE  MET A  66     -34.437  26.566  27.518  1.00  0.85           C  
ATOM    985  H   MET A  66     -33.320  30.333  26.204  1.00  0.85           H  
ATOM    986  HA  MET A  66     -35.963  30.774  25.168  1.00  0.85           H  
ATOM    987 1HB  MET A  66     -36.712  29.111  26.724  1.00  0.85           H  
ATOM    988 2HB  MET A  66     -35.173  28.620  26.046  1.00  0.85           H  
ATOM    989 1HG  MET A  66     -34.066  29.262  28.123  1.00  0.85           H  
ATOM    990 2HG  MET A  66     -35.615  29.808  28.794  1.00  0.85           H  
ATOM    991 1HE  MET A  66     -34.535  25.495  27.684  1.00  0.85           H  
ATOM    992 2HE  MET A  66     -34.713  26.810  26.495  1.00  0.85           H  
ATOM    993 3HE  MET A  66     -33.404  26.872  27.695  1.00  0.85           H  
ATOM    994  N   ASN A  67     -35.363  32.462  27.851  1.00  0.86           N  
ATOM    995  CA  ASN A  67     -35.897  33.475  28.742  1.00  0.86           C  
ATOM    996  C   ASN A  67     -36.195  34.775  27.988  1.00  0.86           C  
ATOM    997  O   ASN A  67     -36.768  35.706  28.550  1.00  0.86           O  
ATOM    998  CB  ASN A  67     -34.953  33.694  29.902  1.00  0.86           C  
ATOM    999  CG  ASN A  67     -34.949  32.515  30.844  1.00  0.86           C  
ATOM   1000  OD1 ASN A  67     -35.916  31.745  30.901  1.00  0.86           O  
ATOM   1001  ND2 ASN A  67     -33.884  32.355  31.590  1.00  0.86           N  
ATOM   1002  H   ASN A  67     -34.382  32.228  27.891  1.00  0.86           H  
ATOM   1003  HA  ASN A  67     -36.845  33.113  29.144  1.00  0.86           H  
ATOM   1004 1HB  ASN A  67     -33.946  33.841  29.527  1.00  0.86           H  
ATOM   1005 2HB  ASN A  67     -35.238  34.592  30.448  1.00  0.86           H  
ATOM   1006 1HD2 ASN A  67     -33.836  31.589  32.232  1.00  0.86           H  
ATOM   1007 2HD2 ASN A  67     -33.123  32.997  31.528  1.00  0.86           H  
ATOM   1008  N   ASP A  68     -35.826  34.835  26.702  1.00  0.85           N  
ATOM   1009  CA  ASP A  68     -36.127  35.978  25.855  1.00  0.85           C  
ATOM   1010  C   ASP A  68     -37.480  35.752  25.184  1.00  0.85           C  
ATOM   1011  O   ASP A  68     -37.989  36.635  24.504  1.00  0.85           O  
ATOM   1012  CB  ASP A  68     -35.101  36.141  24.739  1.00  0.85           C  
ATOM   1013  CG  ASP A  68     -33.702  36.435  25.160  1.00  0.85           C  
ATOM   1014  OD1 ASP A  68     -33.485  36.961  26.238  1.00  0.85           O  
ATOM   1015  OD2 ASP A  68     -32.799  36.111  24.390  1.00  0.85           O  
ATOM   1016  H   ASP A  68     -35.344  34.051  26.266  1.00  0.85           H  
ATOM   1017  HA  ASP A  68     -36.175  36.882  26.466  1.00  0.85           H  
ATOM   1018 1HB  ASP A  68     -35.088  35.238  24.161  1.00  0.85           H  
ATOM   1019 2HB  ASP A  68     -35.425  36.941  24.080  1.00  0.85           H  
ATOM   1020  N   VAL A  69     -38.044  34.551  25.369  1.00  0.84           N  
ATOM   1021  CA  VAL A  69     -39.316  34.136  24.790  1.00  0.84           C  
ATOM   1022  C   VAL A  69     -40.406  34.257  25.841  1.00  0.84           C  
ATOM   1023  O   VAL A  69     -41.472  34.844  25.613  1.00  0.84           O  
ATOM   1024  CB  VAL A  69     -39.231  32.658  24.326  1.00  0.84           C  
ATOM   1025  CG1 VAL A  69     -40.563  32.178  23.825  1.00  0.84           C  
ATOM   1026  CG2 VAL A  69     -38.127  32.508  23.245  1.00  0.84           C  
ATOM   1027  H   VAL A  69     -37.574  33.863  25.948  1.00  0.84           H  
ATOM   1028  HA  VAL A  69     -39.551  34.779  23.943  1.00  0.84           H  
ATOM   1029  HB  VAL A  69     -38.988  32.037  25.171  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  69     -40.490  31.133  23.538  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  69     -41.272  32.290  24.624  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  69     -40.880  32.745  22.991  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  69     -38.056  31.466  22.936  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  69     -38.362  33.119  22.384  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  69     -37.170  32.827  23.664  1.00  0.84           H  
ATOM   1036  N   ALA A  70     -40.103  33.729  27.029  1.00  0.83           N  
ATOM   1037  CA  ALA A  70     -41.056  33.699  28.129  1.00  0.83           C  
ATOM   1038  C   ALA A  70     -41.804  35.031  28.396  1.00  0.83           C  
ATOM   1039  O   ALA A  70     -43.032  34.989  28.456  1.00  0.83           O  
ATOM   1040  CB  ALA A  70     -40.344  33.242  29.396  1.00  0.83           C  
ATOM   1041  H   ALA A  70     -39.191  33.279  27.140  1.00  0.83           H  
ATOM   1042  HA  ALA A  70     -41.810  32.957  27.884  1.00  0.83           H  
ATOM   1043 1HB  ALA A  70     -41.068  33.152  30.205  1.00  0.83           H  
ATOM   1044 2HB  ALA A  70     -39.883  32.269  29.211  1.00  0.83           H  
ATOM   1045 3HB  ALA A  70     -39.574  33.932  29.690  1.00  0.83           H  
ATOM   1046  N   PRO A  71     -41.170  36.227  28.533  1.00  0.83           N  
ATOM   1047  CA  PRO A  71     -41.878  37.464  28.816  1.00  0.83           C  
ATOM   1048  C   PRO A  71     -42.795  37.907  27.686  1.00  0.83           C  
ATOM   1049  O   PRO A  71     -43.740  38.662  27.911  1.00  0.83           O  
ATOM   1050  CB  PRO A  71     -40.746  38.471  29.030  1.00  0.83           C  
ATOM   1051  CG  PRO A  71     -39.572  37.894  28.284  1.00  0.83           C  
ATOM   1052  CD  PRO A  71     -39.702  36.405  28.451  1.00  0.83           C  
ATOM   1053  HA  PRO A  71     -42.450  37.336  29.745  1.00  0.83           H  
ATOM   1054 1HB  PRO A  71     -41.048  39.455  28.650  1.00  0.83           H  
ATOM   1055 2HB  PRO A  71     -40.549  38.586  30.107  1.00  0.83           H  
ATOM   1056 1HG  PRO A  71     -39.609  38.197  27.221  1.00  0.83           H  
ATOM   1057 2HG  PRO A  71     -38.622  38.274  28.687  1.00  0.83           H  
ATOM   1058 1HD  PRO A  71     -39.244  35.978  27.591  1.00  0.83           H  
ATOM   1059 2HD  PRO A  71     -39.210  36.103  29.379  1.00  0.83           H  
ATOM   1060  N   PHE A  72     -42.565  37.427  26.462  1.00  0.82           N  
ATOM   1061  CA  PHE A  72     -43.444  37.842  25.389  1.00  0.82           C  
ATOM   1062  C   PHE A  72     -44.703  37.044  25.499  1.00  0.82           C  
ATOM   1063  O   PHE A  72     -45.807  37.555  25.305  1.00  0.82           O  
ATOM   1064  CB  PHE A  72     -42.826  37.627  24.023  1.00  0.82           C  
ATOM   1065  CG  PHE A  72     -41.762  38.559  23.700  1.00  0.82           C  
ATOM   1066  CD1 PHE A  72     -40.475  38.136  23.531  1.00  0.82           C  
ATOM   1067  CD2 PHE A  72     -42.052  39.900  23.576  1.00  0.82           C  
ATOM   1068  CE1 PHE A  72     -39.484  39.041  23.239  1.00  0.82           C  
ATOM   1069  CE2 PHE A  72     -41.075  40.806  23.286  1.00  0.82           C  
ATOM   1070  CZ  PHE A  72     -39.792  40.380  23.120  1.00  0.82           C  
ATOM   1071  H   PHE A  72     -41.826  36.757  26.265  1.00  0.82           H  
ATOM   1072  HA  PHE A  72     -43.683  38.900  25.509  1.00  0.82           H  
ATOM   1073 1HB  PHE A  72     -42.429  36.612  23.956  1.00  0.82           H  
ATOM   1074 2HB  PHE A  72     -43.580  37.733  23.279  1.00  0.82           H  
ATOM   1075  HD1 PHE A  72     -40.243  37.074  23.631  1.00  0.82           H  
ATOM   1076  HD2 PHE A  72     -43.079  40.234  23.716  1.00  0.82           H  
ATOM   1077  HE1 PHE A  72     -38.458  38.696  23.106  1.00  0.82           H  
ATOM   1078  HE2 PHE A  72     -41.314  41.865  23.191  1.00  0.82           H  
ATOM   1079  HZ  PHE A  72     -39.024  41.103  22.900  1.00  0.82           H  
ATOM   1080  N   ILE A  73     -44.536  35.783  25.869  1.00  0.83           N  
ATOM   1081  CA  ILE A  73     -45.667  34.895  26.002  1.00  0.83           C  
ATOM   1082  C   ILE A  73     -46.550  35.377  27.127  1.00  0.83           C  
ATOM   1083  O   ILE A  73     -47.773  35.457  26.996  1.00  0.83           O  
ATOM   1084  CB  ILE A  73     -45.222  33.481  26.363  1.00  0.83           C  
ATOM   1085  CG1 ILE A  73     -44.463  32.873  25.240  1.00  0.83           C  
ATOM   1086  CG2 ILE A  73     -46.456  32.651  26.730  1.00  0.83           C  
ATOM   1087  CD1 ILE A  73     -43.794  31.601  25.648  1.00  0.83           C  
ATOM   1088  H   ILE A  73     -43.588  35.432  26.022  1.00  0.83           H  
ATOM   1089  HA  ILE A  73     -46.236  34.891  25.079  1.00  0.83           H  
ATOM   1090  HB  ILE A  73     -44.557  33.508  27.215  1.00  0.83           H  
ATOM   1091 1HG1 ILE A  73     -45.121  32.695  24.438  1.00  0.83           H  
ATOM   1092 2HG1 ILE A  73     -43.697  33.575  24.900  1.00  0.83           H  
ATOM   1093 1HG2 ILE A  73     -46.156  31.641  27.000  1.00  0.83           H  
ATOM   1094 2HG2 ILE A  73     -46.969  33.110  27.578  1.00  0.83           H  
ATOM   1095 3HG2 ILE A  73     -47.124  32.621  25.892  1.00  0.83           H  
ATOM   1096 1HD1 ILE A  73     -43.254  31.184  24.812  1.00  0.83           H  
ATOM   1097 2HD1 ILE A  73     -43.107  31.799  26.455  1.00  0.83           H  
ATOM   1098 3HD1 ILE A  73     -44.545  30.893  25.981  1.00  0.83           H  
ATOM   1099  N   GLN A  74     -45.912  35.709  28.244  1.00  0.83           N  
ATOM   1100  CA  GLN A  74     -46.635  36.143  29.420  1.00  0.83           C  
ATOM   1101  C   GLN A  74     -47.370  37.457  29.186  1.00  0.83           C  
ATOM   1102  O   GLN A  74     -48.545  37.582  29.544  1.00  0.83           O  
ATOM   1103  CB  GLN A  74     -45.632  36.301  30.562  1.00  0.83           C  
ATOM   1104  CG  GLN A  74     -45.047  34.973  31.052  1.00  0.83           C  
ATOM   1105  CD  GLN A  74     -43.889  35.162  32.024  1.00  0.83           C  
ATOM   1106  OE1 GLN A  74     -43.340  36.263  32.159  1.00  0.83           O  
ATOM   1107  NE2 GLN A  74     -43.505  34.085  32.700  1.00  0.83           N  
ATOM   1108  H   GLN A  74     -44.895  35.617  28.281  1.00  0.83           H  
ATOM   1109  HA  GLN A  74     -47.365  35.379  29.678  1.00  0.83           H  
ATOM   1110 1HB  GLN A  74     -44.810  36.931  30.229  1.00  0.83           H  
ATOM   1111 2HB  GLN A  74     -46.111  36.802  31.400  1.00  0.83           H  
ATOM   1112 1HG  GLN A  74     -45.832  34.415  31.562  1.00  0.83           H  
ATOM   1113 2HG  GLN A  74     -44.692  34.405  30.195  1.00  0.83           H  
ATOM   1114 1HE2 GLN A  74     -42.746  34.147  33.350  1.00  0.83           H  
ATOM   1115 2HE2 GLN A  74     -43.972  33.214  32.556  1.00  0.83           H  
ATOM   1116  N   LYS A  75     -46.729  38.419  28.517  1.00  0.84           N  
ATOM   1117  CA  LYS A  75     -47.405  39.683  28.279  1.00  0.84           C  
ATOM   1118  C   LYS A  75     -48.515  39.551  27.251  1.00  0.84           C  
ATOM   1119  O   LYS A  75     -49.634  40.012  27.489  1.00  0.84           O  
ATOM   1120  CB  LYS A  75     -46.402  40.733  27.818  1.00  0.84           C  
ATOM   1121  CG  LYS A  75     -45.438  41.206  28.902  1.00  0.84           C  
ATOM   1122  CD  LYS A  75     -44.437  42.211  28.348  1.00  0.84           C  
ATOM   1123  CE  LYS A  75     -43.469  42.680  29.424  1.00  0.84           C  
ATOM   1124  NZ  LYS A  75     -42.466  43.643  28.886  1.00  0.84           N  
ATOM   1125  H   LYS A  75     -45.758  38.307  28.216  1.00  0.84           H  
ATOM   1126  HA  LYS A  75     -47.853  40.013  29.215  1.00  0.84           H  
ATOM   1127 1HB  LYS A  75     -45.801  40.318  27.003  1.00  0.84           H  
ATOM   1128 2HB  LYS A  75     -46.933  41.599  27.426  1.00  0.84           H  
ATOM   1129 1HG  LYS A  75     -46.002  41.676  29.706  1.00  0.84           H  
ATOM   1130 2HG  LYS A  75     -44.903  40.352  29.312  1.00  0.84           H  
ATOM   1131 1HD  LYS A  75     -43.867  41.734  27.545  1.00  0.84           H  
ATOM   1132 2HD  LYS A  75     -44.964  43.070  27.938  1.00  0.84           H  
ATOM   1133 1HE  LYS A  75     -44.030  43.162  30.223  1.00  0.84           H  
ATOM   1134 2HE  LYS A  75     -42.945  41.814  29.831  1.00  0.84           H  
ATOM   1135 1HZ  LYS A  75     -41.841  43.930  29.626  1.00  0.84           H  
ATOM   1136 2HZ  LYS A  75     -41.936  43.195  28.151  1.00  0.84           H  
ATOM   1137 3HZ  LYS A  75     -42.941  44.453  28.514  1.00  0.84           H  
ATOM   1138  N   ALA A  76     -48.234  38.872  26.133  1.00  0.85           N  
ATOM   1139  CA  ALA A  76     -49.223  38.693  25.081  1.00  0.85           C  
ATOM   1140  C   ALA A  76     -50.415  37.927  25.620  1.00  0.85           C  
ATOM   1141  O   ALA A  76     -51.571  38.258  25.333  1.00  0.85           O  
ATOM   1142  CB  ALA A  76     -48.588  37.965  23.914  1.00  0.85           C  
ATOM   1143  H   ALA A  76     -47.306  38.477  25.988  1.00  0.85           H  
ATOM   1144  HA  ALA A  76     -49.570  39.673  24.754  1.00  0.85           H  
ATOM   1145 1HB  ALA A  76     -49.304  37.830  23.116  1.00  0.85           H  
ATOM   1146 2HB  ALA A  76     -47.752  38.554  23.554  1.00  0.85           H  
ATOM   1147 3HB  ALA A  76     -48.229  37.003  24.249  1.00  0.85           H  
ATOM   1148  N   GLY A  77     -50.134  36.931  26.456  1.00  0.85           N  
ATOM   1149  CA  GLY A  77     -51.161  36.123  27.059  1.00  0.85           C  
ATOM   1150  C   GLY A  77     -52.106  36.986  27.867  1.00  0.85           C  
ATOM   1151  O   GLY A  77     -53.319  36.969  27.648  1.00  0.85           O  
ATOM   1152  H   GLY A  77     -49.168  36.687  26.667  1.00  0.85           H  
ATOM   1153 1HA  GLY A  77     -51.710  35.582  26.290  1.00  0.85           H  
ATOM   1154 2HA  GLY A  77     -50.679  35.397  27.703  1.00  0.85           H  
ATOM   1155  N   LYS A  78     -51.544  37.769  28.786  1.00  0.84           N  
ATOM   1156  CA  LYS A  78     -52.329  38.640  29.645  1.00  0.84           C  
ATOM   1157  C   LYS A  78     -53.134  39.691  28.879  1.00  0.84           C  
ATOM   1158  O   LYS A  78     -54.242  40.038  29.299  1.00  0.84           O  
ATOM   1159  CB  LYS A  78     -51.416  39.312  30.665  1.00  0.84           C  
ATOM   1160  CG  LYS A  78     -50.888  38.361  31.739  1.00  0.84           C  
ATOM   1161  CD  LYS A  78     -49.951  39.073  32.699  1.00  0.84           C  
ATOM   1162  CE  LYS A  78     -49.418  38.124  33.763  1.00  0.84           C  
ATOM   1163  NZ  LYS A  78     -48.482  38.811  34.701  1.00  0.84           N  
ATOM   1164  H   LYS A  78     -50.529  37.747  28.910  1.00  0.84           H  
ATOM   1165  HA  LYS A  78     -53.039  38.016  30.187  1.00  0.84           H  
ATOM   1166 1HB  LYS A  78     -50.552  39.738  30.142  1.00  0.84           H  
ATOM   1167 2HB  LYS A  78     -51.944  40.129  31.151  1.00  0.84           H  
ATOM   1168 1HG  LYS A  78     -51.728  37.950  32.298  1.00  0.84           H  
ATOM   1169 2HG  LYS A  78     -50.359  37.537  31.264  1.00  0.84           H  
ATOM   1170 1HD  LYS A  78     -49.108  39.478  32.133  1.00  0.84           H  
ATOM   1171 2HD  LYS A  78     -50.474  39.896  33.181  1.00  0.84           H  
ATOM   1172 1HE  LYS A  78     -50.254  37.718  34.330  1.00  0.84           H  
ATOM   1173 2HE  LYS A  78     -48.889  37.303  33.274  1.00  0.84           H  
ATOM   1174 1HZ  LYS A  78     -48.148  38.153  35.390  1.00  0.84           H  
ATOM   1175 2HZ  LYS A  78     -47.699  39.181  34.180  1.00  0.84           H  
ATOM   1176 3HZ  LYS A  78     -48.965  39.568  35.165  1.00  0.84           H  
ATOM   1177  N   THR A  79     -52.604  40.192  27.755  1.00  0.82           N  
ATOM   1178  CA  THR A  79     -53.344  41.192  26.988  1.00  0.82           C  
ATOM   1179  C   THR A  79     -54.300  40.555  25.964  1.00  0.82           C  
ATOM   1180  O   THR A  79     -55.205  41.226  25.462  1.00  0.82           O  
ATOM   1181  CB  THR A  79     -52.400  42.180  26.265  1.00  0.82           C  
ATOM   1182  OG1 THR A  79     -51.587  41.482  25.323  1.00  0.82           O  
ATOM   1183  CG2 THR A  79     -51.510  42.897  27.258  1.00  0.82           C  
ATOM   1184  H   THR A  79     -51.667  39.907  27.461  1.00  0.82           H  
ATOM   1185  HA  THR A  79     -53.949  41.770  27.684  1.00  0.82           H  
ATOM   1186  HB  THR A  79     -52.999  42.912  25.726  1.00  0.82           H  
ATOM   1187  HG1 THR A  79     -51.184  42.130  24.698  1.00  0.82           H  
ATOM   1188 1HG2 THR A  79     -50.861  43.591  26.722  1.00  0.82           H  
ATOM   1189 2HG2 THR A  79     -52.125  43.446  27.969  1.00  0.82           H  
ATOM   1190 3HG2 THR A  79     -50.902  42.172  27.792  1.00  0.82           H  
ATOM   1191  N   GLY A  80     -54.122  39.259  25.673  1.00  0.79           N  
ATOM   1192  CA  GLY A  80     -54.954  38.552  24.702  1.00  0.79           C  
ATOM   1193  C   GLY A  80     -54.529  38.846  23.264  1.00  0.79           C  
ATOM   1194  O   GLY A  80     -55.330  38.733  22.331  1.00  0.79           O  
ATOM   1195  H   GLY A  80     -53.346  38.754  26.098  1.00  0.79           H  
ATOM   1196 1HA  GLY A  80     -54.877  37.480  24.892  1.00  0.79           H  
ATOM   1197 2HA  GLY A  80     -55.996  38.831  24.844  1.00  0.79           H  
ATOM   1198  N   GLU A  81     -53.281  39.272  23.105  1.00  0.76           N  
ATOM   1199  CA  GLU A  81     -52.715  39.642  21.816  1.00  0.76           C  
ATOM   1200  C   GLU A  81     -51.883  38.519  21.220  1.00  0.76           C  
ATOM   1201  O   GLU A  81     -51.426  37.621  21.928  1.00  0.76           O  
ATOM   1202  CB  GLU A  81     -51.875  40.917  21.954  1.00  0.76           C  
ATOM   1203  CG  GLU A  81     -52.688  42.175  22.321  1.00  0.76           C  
ATOM   1204  CD  GLU A  81     -51.828  43.404  22.559  1.00  0.76           C  
ATOM   1205  OE1 GLU A  81     -50.930  43.316  23.371  1.00  0.76           O  
ATOM   1206  OE2 GLU A  81     -52.069  44.414  21.942  1.00  0.76           O  
ATOM   1207  H   GLU A  81     -52.681  39.289  23.933  1.00  0.76           H  
ATOM   1208  HA  GLU A  81     -53.535  39.850  21.129  1.00  0.76           H  
ATOM   1209 1HB  GLU A  81     -51.122  40.765  22.729  1.00  0.76           H  
ATOM   1210 2HB  GLU A  81     -51.346  41.108  21.020  1.00  0.76           H  
ATOM   1211 1HG  GLU A  81     -53.385  42.385  21.511  1.00  0.76           H  
ATOM   1212 2HG  GLU A  81     -53.273  41.963  23.215  1.00  0.76           H  
ATOM   1213  N   SER A  82     -51.718  38.540  19.909  1.00  0.72           N  
ATOM   1214  CA  SER A  82     -50.855  37.563  19.269  1.00  0.72           C  
ATOM   1215  C   SER A  82     -49.392  37.958  19.399  1.00  0.72           C  
ATOM   1216  O   SER A  82     -49.071  39.126  19.631  1.00  0.72           O  
ATOM   1217  CB  SER A  82     -51.215  37.440  17.802  1.00  0.72           C  
ATOM   1218  OG  SER A  82     -50.919  38.623  17.116  1.00  0.72           O  
ATOM   1219  H   SER A  82     -52.153  39.268  19.359  1.00  0.72           H  
ATOM   1220  HA  SER A  82     -50.990  36.599  19.757  1.00  0.72           H  
ATOM   1221 1HB  SER A  82     -50.657  36.609  17.362  1.00  0.72           H  
ATOM   1222 2HB  SER A  82     -52.271  37.216  17.698  1.00  0.72           H  
ATOM   1223  HG  SER A  82     -49.961  38.729  17.186  1.00  0.72           H  
ATOM   1224  N   LEU A  83     -48.516  36.998  19.168  1.00  0.69           N  
ATOM   1225  CA  LEU A  83     -47.084  37.190  19.088  1.00  0.69           C  
ATOM   1226  C   LEU A  83     -46.666  37.181  17.635  1.00  0.69           C  
ATOM   1227  O   LEU A  83     -47.145  36.346  16.864  1.00  0.69           O  
ATOM   1228  CB  LEU A  83     -46.371  36.028  19.788  1.00  0.69           C  
ATOM   1229  CG  LEU A  83     -46.609  35.843  21.248  1.00  0.69           C  
ATOM   1230  CD1 LEU A  83     -46.008  34.528  21.703  1.00  0.69           C  
ATOM   1231  CD2 LEU A  83     -45.946  36.952  21.940  1.00  0.69           C  
ATOM   1232  H   LEU A  83     -48.869  36.060  19.046  1.00  0.69           H  
ATOM   1233  HA  LEU A  83     -46.817  38.147  19.539  1.00  0.69           H  
ATOM   1234 1HB  LEU A  83     -46.703  35.113  19.308  1.00  0.69           H  
ATOM   1235 2HB  LEU A  83     -45.297  36.131  19.628  1.00  0.69           H  
ATOM   1236  HG  LEU A  83     -47.678  35.837  21.466  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  83     -46.164  34.406  22.766  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  83     -46.490  33.722  21.171  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  83     -44.957  34.516  21.492  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  83     -46.079  36.835  22.996  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  83     -44.891  36.925  21.692  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  83     -46.376  37.897  21.612  1.00  0.69           H  
ATOM   1243  N   ASP A  84     -45.752  38.062  17.257  1.00  0.67           N  
ATOM   1244  CA  ASP A  84     -45.172  38.031  15.914  1.00  0.67           C  
ATOM   1245  C   ASP A  84     -43.854  37.266  15.973  1.00  0.67           C  
ATOM   1246  O   ASP A  84     -42.935  37.683  16.686  1.00  0.67           O  
ATOM   1247  CB  ASP A  84     -44.939  39.442  15.364  1.00  0.67           C  
ATOM   1248  CG  ASP A  84     -46.238  40.215  15.015  1.00  0.67           C  
ATOM   1249  OD1 ASP A  84     -47.082  39.695  14.300  1.00  0.67           O  
ATOM   1250  OD2 ASP A  84     -46.375  41.319  15.468  1.00  0.67           O  
ATOM   1251  H   ASP A  84     -45.416  38.756  17.924  1.00  0.67           H  
ATOM   1252  HA  ASP A  84     -45.846  37.497  15.239  1.00  0.67           H  
ATOM   1253 1HB  ASP A  84     -44.386  40.023  16.096  1.00  0.67           H  
ATOM   1254 2HB  ASP A  84     -44.322  39.376  14.469  1.00  0.67           H  
ATOM   1255  N   LEU A  85     -43.749  36.145  15.261  1.00  0.68           N  
ATOM   1256  CA  LEU A  85     -42.508  35.378  15.357  1.00  0.68           C  
ATOM   1257  C   LEU A  85     -41.795  35.227  14.026  1.00  0.68           C  
ATOM   1258  O   LEU A  85     -42.403  34.953  12.987  1.00  0.68           O  
ATOM   1259  CB  LEU A  85     -42.769  33.952  15.890  1.00  0.68           C  
ATOM   1260  CG  LEU A  85     -43.272  33.806  17.340  1.00  0.68           C  
ATOM   1261  CD1 LEU A  85     -44.792  33.743  17.344  1.00  0.68           C  
ATOM   1262  CD2 LEU A  85     -42.660  32.532  17.971  1.00  0.68           C  
ATOM   1263  H   LEU A  85     -44.513  35.843  14.660  1.00  0.68           H  
ATOM   1264  HA  LEU A  85     -41.830  35.884  16.040  1.00  0.68           H  
ATOM   1265 1HB  LEU A  85     -43.509  33.488  15.249  1.00  0.68           H  
ATOM   1266 2HB  LEU A  85     -41.842  33.385  15.804  1.00  0.68           H  
ATOM   1267  HG  LEU A  85     -42.978  34.679  17.917  1.00  0.68           H  
ATOM   1268 1HD1 LEU A  85     -45.135  33.653  18.366  1.00  0.68           H  
ATOM   1269 2HD1 LEU A  85     -45.201  34.648  16.899  1.00  0.68           H  
ATOM   1270 3HD1 LEU A  85     -45.125  32.882  16.766  1.00  0.68           H  
ATOM   1271 1HD2 LEU A  85     -43.009  32.426  18.999  1.00  0.68           H  
ATOM   1272 2HD2 LEU A  85     -42.961  31.658  17.393  1.00  0.68           H  
ATOM   1273 3HD2 LEU A  85     -41.569  32.613  17.965  1.00  0.68           H  
ATOM   1274  N   LEU A  86     -40.474  35.324  14.084  1.00  0.70           N  
ATOM   1275  CA  LEU A  86     -39.617  35.027  12.951  1.00  0.70           C  
ATOM   1276  C   LEU A  86     -38.854  33.789  13.296  1.00  0.70           C  
ATOM   1277  O   LEU A  86     -38.108  33.766  14.289  1.00  0.70           O  
ATOM   1278  CB  LEU A  86     -38.616  36.134  12.667  1.00  0.70           C  
ATOM   1279  CG  LEU A  86     -37.589  35.829  11.559  1.00  0.70           C  
ATOM   1280  CD1 LEU A  86     -38.283  35.709  10.236  1.00  0.70           C  
ATOM   1281  CD2 LEU A  86     -36.530  36.908  11.552  1.00  0.70           C  
ATOM   1282  H   LEU A  86     -40.037  35.608  14.961  1.00  0.70           H  
ATOM   1283  HA  LEU A  86     -40.221  34.837  12.063  1.00  0.70           H  
ATOM   1284 1HB  LEU A  86     -39.151  37.043  12.404  1.00  0.70           H  
ATOM   1285 2HB  LEU A  86     -38.061  36.308  13.574  1.00  0.70           H  
ATOM   1286  HG  LEU A  86     -37.112  34.867  11.762  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  86     -37.559  35.488   9.485  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  86     -39.021  34.916  10.276  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  86     -38.760  36.643  10.006  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  86     -35.793  36.689  10.786  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  86     -36.989  37.879  11.353  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  86     -36.044  36.938  12.523  1.00  0.70           H  
ATOM   1293  N   ILE A  87     -39.016  32.770  12.481  1.00  0.75           N  
ATOM   1294  CA  ILE A  87     -38.352  31.523  12.737  1.00  0.75           C  
ATOM   1295  C   ILE A  87     -37.538  31.135  11.517  1.00  0.75           C  
ATOM   1296  O   ILE A  87     -37.756  31.645  10.416  1.00  0.75           O  
ATOM   1297  CB  ILE A  87     -39.386  30.423  13.070  1.00  0.75           C  
ATOM   1298  CG1 ILE A  87     -40.265  30.201  11.877  1.00  0.75           C  
ATOM   1299  CG2 ILE A  87     -40.260  30.812  14.300  1.00  0.75           C  
ATOM   1300  CD1 ILE A  87     -41.206  29.044  11.996  1.00  0.75           C  
ATOM   1301  H   ILE A  87     -39.636  32.858  11.673  1.00  0.75           H  
ATOM   1302  HA  ILE A  87     -37.682  31.653  13.575  1.00  0.75           H  
ATOM   1303  HB  ILE A  87     -38.859  29.491  13.278  1.00  0.75           H  
ATOM   1304 1HG1 ILE A  87     -40.851  31.102  11.698  1.00  0.75           H  
ATOM   1305 2HG1 ILE A  87     -39.616  30.029  11.026  1.00  0.75           H  
ATOM   1306 1HG2 ILE A  87     -40.971  30.013  14.507  1.00  0.75           H  
ATOM   1307 2HG2 ILE A  87     -39.632  30.958  15.160  1.00  0.75           H  
ATOM   1308 3HG2 ILE A  87     -40.801  31.732  14.090  1.00  0.75           H  
ATOM   1309 1HD1 ILE A  87     -41.796  28.946  11.086  1.00  0.75           H  
ATOM   1310 2HD1 ILE A  87     -40.640  28.126  12.152  1.00  0.75           H  
ATOM   1311 3HD1 ILE A  87     -41.857  29.209  12.832  1.00  0.75           H  
ATOM   1312  N   LYS A  88     -36.611  30.218  11.691  1.00  0.81           N  
ATOM   1313  CA  LYS A  88     -35.819  29.732  10.582  1.00  0.81           C  
ATOM   1314  C   LYS A  88     -35.891  28.228  10.496  1.00  0.81           C  
ATOM   1315  O   LYS A  88     -35.742  27.526  11.502  1.00  0.81           O  
ATOM   1316  CB  LYS A  88     -34.366  30.196  10.720  1.00  0.81           C  
ATOM   1317  CG  LYS A  88     -33.425  29.745   9.601  1.00  0.81           C  
ATOM   1318  CD  LYS A  88     -32.026  30.325   9.812  1.00  0.81           C  
ATOM   1319  CE  LYS A  88     -31.045  29.828   8.760  1.00  0.81           C  
ATOM   1320  NZ  LYS A  88     -29.685  30.402   8.952  1.00  0.81           N  
ATOM   1321  H   LYS A  88     -36.446  29.873  12.629  1.00  0.81           H  
ATOM   1322  HA  LYS A  88     -36.226  30.129   9.653  1.00  0.81           H  
ATOM   1323 1HB  LYS A  88     -34.343  31.284  10.745  1.00  0.81           H  
ATOM   1324 2HB  LYS A  88     -33.962  29.837  11.668  1.00  0.81           H  
ATOM   1325 1HG  LYS A  88     -33.359  28.653   9.584  1.00  0.81           H  
ATOM   1326 2HG  LYS A  88     -33.817  30.076   8.634  1.00  0.81           H  
ATOM   1327 1HD  LYS A  88     -32.074  31.413   9.766  1.00  0.81           H  
ATOM   1328 2HD  LYS A  88     -31.663  30.036  10.798  1.00  0.81           H  
ATOM   1329 1HE  LYS A  88     -30.973  28.750   8.830  1.00  0.81           H  
ATOM   1330 2HE  LYS A  88     -31.413  30.096   7.767  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  88     -29.068  30.040   8.240  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  88     -29.727  31.407   8.883  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  88     -29.339  30.140   9.862  1.00  0.81           H  
ATOM   1334  N   ARG A  89     -36.149  27.733   9.297  1.00  0.86           N  
ATOM   1335  CA  ARG A  89     -36.195  26.304   9.071  1.00  0.86           C  
ATOM   1336  C   ARG A  89     -35.247  25.970   7.949  1.00  0.86           C  
ATOM   1337  O   ARG A  89     -35.418  26.425   6.815  1.00  0.86           O  
ATOM   1338  CB  ARG A  89     -37.581  25.813   8.718  1.00  0.86           C  
ATOM   1339  CG  ARG A  89     -37.614  24.291   8.578  1.00  0.86           C  
ATOM   1340  CD  ARG A  89     -38.964  23.716   8.391  1.00  0.86           C  
ATOM   1341  NE  ARG A  89     -38.878  22.265   8.271  1.00  0.86           N  
ATOM   1342  CZ  ARG A  89     -38.881  21.413   9.328  1.00  0.86           C  
ATOM   1343  NH1 ARG A  89     -38.955  21.887  10.556  1.00  0.86           N  
ATOM   1344  NH2 ARG A  89     -38.798  20.106   9.129  1.00  0.86           N  
ATOM   1345  H   ARG A  89     -36.293  28.370   8.511  1.00  0.86           H  
ATOM   1346  HA  ARG A  89     -35.869  25.784   9.972  1.00  0.86           H  
ATOM   1347 1HB  ARG A  89     -38.292  26.109   9.489  1.00  0.86           H  
ATOM   1348 2HB  ARG A  89     -37.905  26.254   7.775  1.00  0.86           H  
ATOM   1349 1HG  ARG A  89     -36.998  23.989   7.728  1.00  0.86           H  
ATOM   1350 2HG  ARG A  89     -37.199  23.857   9.491  1.00  0.86           H  
ATOM   1351 1HD  ARG A  89     -39.607  23.952   9.240  1.00  0.86           H  
ATOM   1352 2HD  ARG A  89     -39.406  24.109   7.481  1.00  0.86           H  
ATOM   1353  HE  ARG A  89     -38.809  21.870   7.345  1.00  0.86           H  
ATOM   1354 1HH1 ARG A  89     -39.018  22.909  10.724  1.00  0.86           H  
ATOM   1355 2HH1 ARG A  89     -38.950  21.258  11.369  1.00  0.86           H  
ATOM   1356 1HH2 ARG A  89     -38.736  19.743   8.189  1.00  0.86           H  
ATOM   1357 2HH2 ARG A  89     -38.802  19.479   9.920  1.00  0.86           H  
ATOM   1358  N   ASP A  90     -34.228  25.186   8.255  1.00  0.89           N  
ATOM   1359  CA  ASP A  90     -33.205  24.898   7.264  1.00  0.89           C  
ATOM   1360  C   ASP A  90     -32.665  26.239   6.731  1.00  0.89           C  
ATOM   1361  O   ASP A  90     -32.088  27.009   7.498  1.00  0.89           O  
ATOM   1362  CB  ASP A  90     -33.775  24.004   6.148  1.00  0.89           C  
ATOM   1363  CG  ASP A  90     -34.250  22.627   6.670  1.00  0.89           C  
ATOM   1364  OD1 ASP A  90     -33.588  22.045   7.521  1.00  0.89           O  
ATOM   1365  OD2 ASP A  90     -35.287  22.184   6.247  1.00  0.89           O  
ATOM   1366  H   ASP A  90     -34.147  24.824   9.197  1.00  0.89           H  
ATOM   1367  HA  ASP A  90     -32.382  24.368   7.743  1.00  0.89           H  
ATOM   1368 1HB  ASP A  90     -34.608  24.484   5.644  1.00  0.89           H  
ATOM   1369 2HB  ASP A  90     -33.000  23.831   5.398  1.00  0.89           H  
ATOM   1370  N   LYS A  91     -32.834  26.525   5.440  1.00  0.88           N  
ATOM   1371  CA  LYS A  91     -32.322  27.768   4.862  1.00  0.88           C  
ATOM   1372  C   LYS A  91     -33.401  28.838   4.619  1.00  0.88           C  
ATOM   1373  O   LYS A  91     -33.125  29.861   3.990  1.00  0.88           O  
ATOM   1374  CB  LYS A  91     -31.612  27.466   3.544  1.00  0.88           C  
ATOM   1375  CG  LYS A  91     -30.370  26.589   3.680  1.00  0.88           C  
ATOM   1376  CD  LYS A  91     -29.704  26.355   2.327  1.00  0.88           C  
ATOM   1377  CE  LYS A  91     -28.463  25.481   2.458  1.00  0.88           C  
ATOM   1378  NZ  LYS A  91     -27.825  25.218   1.136  1.00  0.88           N  
ATOM   1379  H   LYS A  91     -33.328  25.876   4.847  1.00  0.88           H  
ATOM   1380  HA  LYS A  91     -31.595  28.190   5.554  1.00  0.88           H  
ATOM   1381 1HB  LYS A  91     -32.306  26.968   2.867  1.00  0.88           H  
ATOM   1382 2HB  LYS A  91     -31.311  28.402   3.073  1.00  0.88           H  
ATOM   1383 1HG  LYS A  91     -29.658  27.073   4.349  1.00  0.88           H  
ATOM   1384 2HG  LYS A  91     -30.649  25.628   4.110  1.00  0.88           H  
ATOM   1385 1HD  LYS A  91     -30.411  25.869   1.653  1.00  0.88           H  
ATOM   1386 2HD  LYS A  91     -29.418  27.314   1.893  1.00  0.88           H  
ATOM   1387 1HE  LYS A  91     -27.743  25.979   3.106  1.00  0.88           H  
ATOM   1388 2HE  LYS A  91     -28.745  24.529   2.909  1.00  0.88           H  
ATOM   1389 1HZ  LYS A  91     -27.009  24.636   1.266  1.00  0.88           H  
ATOM   1390 2HZ  LYS A  91     -28.482  24.745   0.532  1.00  0.88           H  
ATOM   1391 3HZ  LYS A  91     -27.549  26.093   0.714  1.00  0.88           H  
ATOM   1392  N   GLN A  92     -34.629  28.590   5.079  1.00  0.84           N  
ATOM   1393  CA  GLN A  92     -35.748  29.501   4.834  1.00  0.84           C  
ATOM   1394  C   GLN A  92     -36.248  30.257   6.068  1.00  0.84           C  
ATOM   1395  O   GLN A  92     -36.581  29.664   7.101  1.00  0.84           O  
ATOM   1396  CB  GLN A  92     -36.925  28.721   4.235  1.00  0.84           C  
ATOM   1397  CG  GLN A  92     -38.198  29.550   3.960  1.00  0.84           C  
ATOM   1398  CD  GLN A  92     -38.044  30.525   2.781  1.00  0.84           C  
ATOM   1399  OE1 GLN A  92     -37.728  30.106   1.657  1.00  0.84           O  
ATOM   1400  NE2 GLN A  92     -38.274  31.818   3.024  1.00  0.84           N  
ATOM   1401  H   GLN A  92     -34.800  27.742   5.617  1.00  0.84           H  
ATOM   1402  HA  GLN A  92     -35.423  30.244   4.107  1.00  0.84           H  
ATOM   1403 1HB  GLN A  92     -36.613  28.265   3.296  1.00  0.84           H  
ATOM   1404 2HB  GLN A  92     -37.195  27.909   4.915  1.00  0.84           H  
ATOM   1405 1HG  GLN A  92     -39.015  28.868   3.732  1.00  0.84           H  
ATOM   1406 2HG  GLN A  92     -38.443  30.129   4.844  1.00  0.84           H  
ATOM   1407 1HE2 GLN A  92     -38.193  32.488   2.289  1.00  0.84           H  
ATOM   1408 2HE2 GLN A  92     -38.545  32.131   3.967  1.00  0.84           H  
ATOM   1409  N   LYS A  93     -36.310  31.580   5.965  1.00  0.79           N  
ATOM   1410  CA  LYS A  93     -36.876  32.363   7.057  1.00  0.79           C  
ATOM   1411  C   LYS A  93     -38.392  32.433   6.888  1.00  0.79           C  
ATOM   1412  O   LYS A  93     -38.901  32.634   5.778  1.00  0.79           O  
ATOM   1413  CB  LYS A  93     -36.262  33.752   7.129  1.00  0.79           C  
ATOM   1414  CG  LYS A  93     -34.799  33.776   7.546  1.00  0.79           C  
ATOM   1415  CD  LYS A  93     -34.279  35.206   7.650  1.00  0.79           C  
ATOM   1416  CE  LYS A  93     -32.817  35.240   8.073  1.00  0.79           C  
ATOM   1417  NZ  LYS A  93     -32.287  36.631   8.134  1.00  0.79           N  
ATOM   1418  H   LYS A  93     -35.992  32.037   5.119  1.00  0.79           H  
ATOM   1419  HA  LYS A  93     -36.673  31.857   8.000  1.00  0.79           H  
ATOM   1420 1HB  LYS A  93     -36.339  34.233   6.156  1.00  0.79           H  
ATOM   1421 2HB  LYS A  93     -36.820  34.345   7.818  1.00  0.79           H  
ATOM   1422 1HG  LYS A  93     -34.699  33.287   8.520  1.00  0.79           H  
ATOM   1423 2HG  LYS A  93     -34.202  33.225   6.820  1.00  0.79           H  
ATOM   1424 1HD  LYS A  93     -34.382  35.701   6.683  1.00  0.79           H  
ATOM   1425 2HD  LYS A  93     -34.872  35.755   8.384  1.00  0.79           H  
ATOM   1426 1HE  LYS A  93     -32.722  34.781   9.058  1.00  0.79           H  
ATOM   1427 2HE  LYS A  93     -32.225  34.668   7.358  1.00  0.79           H  
ATOM   1428 1HZ  LYS A  93     -31.318  36.612   8.418  1.00  0.79           H  
ATOM   1429 2HZ  LYS A  93     -32.362  37.060   7.222  1.00  0.79           H  
ATOM   1430 3HZ  LYS A  93     -32.821  37.168   8.802  1.00  0.79           H  
ATOM   1431  N   ILE A  94     -39.108  32.208   7.981  1.00  0.73           N  
ATOM   1432  CA  ILE A  94     -40.564  32.196   7.980  1.00  0.73           C  
ATOM   1433  C   ILE A  94     -41.158  33.134   9.020  1.00  0.73           C  
ATOM   1434  O   ILE A  94     -40.778  33.103  10.190  1.00  0.73           O  
ATOM   1435  CB  ILE A  94     -41.075  30.764   8.254  1.00  0.73           C  
ATOM   1436  CG1 ILE A  94     -40.575  29.789   7.166  1.00  0.73           C  
ATOM   1437  CG2 ILE A  94     -42.599  30.744   8.390  1.00  0.73           C  
ATOM   1438  CD1 ILE A  94     -40.816  28.335   7.504  1.00  0.73           C  
ATOM   1439  H   ILE A  94     -38.618  32.033   8.855  1.00  0.73           H  
ATOM   1440  HA  ILE A  94     -40.912  32.512   6.997  1.00  0.73           H  
ATOM   1441  HB  ILE A  94     -40.651  30.426   9.158  1.00  0.73           H  
ATOM   1442 1HG1 ILE A  94     -41.068  30.023   6.223  1.00  0.73           H  
ATOM   1443 2HG1 ILE A  94     -39.505  29.910   7.040  1.00  0.73           H  
ATOM   1444 1HG2 ILE A  94     -42.930  29.730   8.611  1.00  0.73           H  
ATOM   1445 2HG2 ILE A  94     -42.906  31.404   9.202  1.00  0.73           H  
ATOM   1446 3HG2 ILE A  94     -43.055  31.081   7.460  1.00  0.73           H  
ATOM   1447 1HD1 ILE A  94     -40.430  27.707   6.699  1.00  0.73           H  
ATOM   1448 2HD1 ILE A  94     -40.300  28.087   8.437  1.00  0.73           H  
ATOM   1449 3HD1 ILE A  94     -41.885  28.157   7.624  1.00  0.73           H  
ATOM   1450  N   LYS A  95     -42.098  33.972   8.610  1.00  0.69           N  
ATOM   1451  CA  LYS A  95     -42.760  34.817   9.594  1.00  0.69           C  
ATOM   1452  C   LYS A  95     -44.140  34.256   9.873  1.00  0.69           C  
ATOM   1453  O   LYS A  95     -44.861  33.879   8.945  1.00  0.69           O  
ATOM   1454  CB  LYS A  95     -42.835  36.267   9.131  1.00  0.69           C  
ATOM   1455  CG  LYS A  95     -41.487  36.941   9.038  1.00  0.69           C  
ATOM   1456  CD  LYS A  95     -41.595  38.383   8.581  1.00  0.69           C  
ATOM   1457  CE  LYS A  95     -40.219  39.039   8.498  1.00  0.69           C  
ATOM   1458  NZ  LYS A  95     -40.307  40.453   8.033  1.00  0.69           N  
ATOM   1459  H   LYS A  95     -42.372  34.000   7.638  1.00  0.69           H  
ATOM   1460  HA  LYS A  95     -42.198  34.792  10.524  1.00  0.69           H  
ATOM   1461 1HB  LYS A  95     -43.312  36.317   8.153  1.00  0.69           H  
ATOM   1462 2HB  LYS A  95     -43.451  36.835   9.829  1.00  0.69           H  
ATOM   1463 1HG  LYS A  95     -41.045  36.929  10.033  1.00  0.69           H  
ATOM   1464 2HG  LYS A  95     -40.840  36.389   8.359  1.00  0.69           H  
ATOM   1465 1HD  LYS A  95     -42.068  38.419   7.598  1.00  0.69           H  
ATOM   1466 2HD  LYS A  95     -42.212  38.943   9.283  1.00  0.69           H  
ATOM   1467 1HE  LYS A  95     -39.755  39.019   9.484  1.00  0.69           H  
ATOM   1468 2HE  LYS A  95     -39.596  38.476   7.803  1.00  0.69           H  
ATOM   1469 1HZ  LYS A  95     -39.381  40.854   7.991  1.00  0.69           H  
ATOM   1470 2HZ  LYS A  95     -40.728  40.480   7.114  1.00  0.69           H  
ATOM   1471 3HZ  LYS A  95     -40.875  40.985   8.678  1.00  0.69           H  
ATOM   1472  N   THR A  96     -44.497  34.196  11.148  1.00  0.67           N  
ATOM   1473  CA  THR A  96     -45.798  33.696  11.547  1.00  0.67           C  
ATOM   1474  C   THR A  96     -46.365  34.439  12.751  1.00  0.67           C  
ATOM   1475  O   THR A  96     -45.776  35.403  13.248  1.00  0.67           O  
ATOM   1476  CB  THR A  96     -45.732  32.178  11.845  1.00  0.67           C  
ATOM   1477  OG1 THR A  96     -47.079  31.678  11.985  1.00  0.67           O  
ATOM   1478  CG2 THR A  96     -44.926  31.888  13.124  1.00  0.67           C  
ATOM   1479  H   THR A  96     -43.833  34.503  11.857  1.00  0.67           H  
ATOM   1480  HA  THR A  96     -46.490  33.842  10.718  1.00  0.67           H  
ATOM   1481  HB  THR A  96     -45.255  31.673  11.003  1.00  0.67           H  
ATOM   1482  HG1 THR A  96     -47.081  30.690  11.980  1.00  0.67           H  
ATOM   1483 1HG2 THR A  96     -44.903  30.816  13.289  1.00  0.67           H  
ATOM   1484 2HG2 THR A  96     -43.905  32.263  13.004  1.00  0.67           H  
ATOM   1485 3HG2 THR A  96     -45.392  32.376  13.979  1.00  0.67           H  
ATOM   1486  N   LYS A  97     -47.533  33.989  13.191  1.00  0.66           N  
ATOM   1487  CA  LYS A  97     -48.219  34.581  14.327  1.00  0.66           C  
ATOM   1488  C   LYS A  97     -48.711  33.502  15.269  1.00  0.66           C  
ATOM   1489  O   LYS A  97     -49.164  32.442  14.833  1.00  0.66           O  
ATOM   1490  CB  LYS A  97     -49.392  35.459  13.879  1.00  0.66           C  
ATOM   1491  CG  LYS A  97     -48.997  36.716  13.104  1.00  0.66           C  
ATOM   1492  CD  LYS A  97     -50.216  37.560  12.755  1.00  0.66           C  
ATOM   1493  CE  LYS A  97     -49.824  38.802  11.963  1.00  0.66           C  
ATOM   1494  NZ  LYS A  97     -49.036  39.763  12.795  1.00  0.66           N  
ATOM   1495  H   LYS A  97     -47.901  33.171  12.725  1.00  0.66           H  
ATOM   1496  HA  LYS A  97     -47.512  35.199  14.864  1.00  0.66           H  
ATOM   1497 1HB  LYS A  97     -50.069  34.875  13.259  1.00  0.66           H  
ATOM   1498 2HB  LYS A  97     -49.948  35.780  14.761  1.00  0.66           H  
ATOM   1499 1HG  LYS A  97     -48.308  37.318  13.716  1.00  0.66           H  
ATOM   1500 2HG  LYS A  97     -48.486  36.441  12.186  1.00  0.66           H  
ATOM   1501 1HD  LYS A  97     -50.921  36.969  12.172  1.00  0.66           H  
ATOM   1502 2HD  LYS A  97     -50.706  37.875  13.679  1.00  0.66           H  
ATOM   1503 1HE  LYS A  97     -49.221  38.502  11.107  1.00  0.66           H  
ATOM   1504 2HE  LYS A  97     -50.724  39.299  11.606  1.00  0.66           H  
ATOM   1505 1HZ  LYS A  97     -48.779  40.570  12.259  1.00  0.66           H  
ATOM   1506 2HZ  LYS A  97     -49.568  40.062  13.593  1.00  0.66           H  
ATOM   1507 3HZ  LYS A  97     -48.168  39.326  13.149  1.00  0.66           H  
ATOM   1508  N   LEU A  98     -48.663  33.786  16.561  1.00  0.67           N  
ATOM   1509  CA  LEU A  98     -49.132  32.803  17.528  1.00  0.67           C  
ATOM   1510  C   LEU A  98     -49.899  33.434  18.683  1.00  0.67           C  
ATOM   1511  O   LEU A  98     -49.474  34.440  19.233  1.00  0.67           O  
ATOM   1512  CB  LEU A  98     -47.921  32.031  18.068  1.00  0.67           C  
ATOM   1513  CG  LEU A  98     -48.243  30.894  18.942  1.00  0.67           C  
ATOM   1514  CD1 LEU A  98     -47.164  29.868  18.838  1.00  0.67           C  
ATOM   1515  CD2 LEU A  98     -48.349  31.358  20.301  1.00  0.67           C  
ATOM   1516  H   LEU A  98     -48.260  34.678  16.850  1.00  0.67           H  
ATOM   1517  HA  LEU A  98     -49.797  32.106  17.019  1.00  0.67           H  
ATOM   1518 1HB  LEU A  98     -47.337  31.656  17.228  1.00  0.67           H  
ATOM   1519 2HB  LEU A  98     -47.308  32.716  18.643  1.00  0.67           H  
ATOM   1520  HG  LEU A  98     -49.190  30.455  18.625  1.00  0.67           H  
ATOM   1521 1HD1 LEU A  98     -47.402  29.021  19.480  1.00  0.67           H  
ATOM   1522 2HD1 LEU A  98     -47.099  29.546  17.811  1.00  0.67           H  
ATOM   1523 3HD1 LEU A  98     -46.213  30.300  19.143  1.00  0.67           H  
ATOM   1524 1HD2 LEU A  98     -48.615  30.527  20.921  1.00  0.67           H  
ATOM   1525 2HD2 LEU A  98     -47.399  31.763  20.592  1.00  0.67           H  
ATOM   1526 3HD2 LEU A  98     -49.076  32.098  20.402  1.00  0.67           H  
ATOM   1527  N   ILE A  99     -51.041  32.865  19.058  1.00  0.69           N  
ATOM   1528  CA  ILE A  99     -51.750  33.391  20.224  1.00  0.69           C  
ATOM   1529  C   ILE A  99     -51.606  32.463  21.440  1.00  0.69           C  
ATOM   1530  O   ILE A  99     -52.012  31.310  21.351  1.00  0.69           O  
ATOM   1531  CB  ILE A  99     -53.237  33.569  19.921  1.00  0.69           C  
ATOM   1532  CG1 ILE A  99     -53.407  34.544  18.772  1.00  0.69           C  
ATOM   1533  CG2 ILE A  99     -53.935  34.094  21.165  1.00  0.69           C  
ATOM   1534  CD1 ILE A  99     -54.805  34.626  18.240  1.00  0.69           C  
ATOM   1535  H   ILE A  99     -51.394  32.054  18.564  1.00  0.69           H  
ATOM   1536  HA  ILE A  99     -51.368  34.375  20.444  1.00  0.69           H  
ATOM   1537  HB  ILE A  99     -53.677  32.614  19.629  1.00  0.69           H  
ATOM   1538 1HG1 ILE A  99     -53.126  35.528  19.123  1.00  0.69           H  
ATOM   1539 2HG1 ILE A  99     -52.745  34.259  17.957  1.00  0.69           H  
ATOM   1540 1HG2 ILE A  99     -54.995  34.228  20.960  1.00  0.69           H  
ATOM   1541 2HG2 ILE A  99     -53.813  33.381  21.978  1.00  0.69           H  
ATOM   1542 3HG2 ILE A  99     -53.495  35.053  21.453  1.00  0.69           H  
ATOM   1543 1HD1 ILE A  99     -54.842  35.355  17.428  1.00  0.69           H  
ATOM   1544 2HD1 ILE A  99     -55.113  33.649  17.863  1.00  0.69           H  
ATOM   1545 3HD1 ILE A  99     -55.479  34.938  19.037  1.00  0.69           H  
ATOM   1546  N   PRO A 100     -50.967  32.903  22.549  1.00  0.71           N  
ATOM   1547  CA  PRO A 100     -50.816  32.156  23.787  1.00  0.71           C  
ATOM   1548  C   PRO A 100     -52.169  31.820  24.372  1.00  0.71           C  
ATOM   1549  O   PRO A 100     -53.099  32.624  24.280  1.00  0.71           O  
ATOM   1550  CB  PRO A 100     -50.069  33.126  24.695  1.00  0.71           C  
ATOM   1551  CG  PRO A 100     -49.345  34.054  23.769  1.00  0.71           C  
ATOM   1552  CD  PRO A 100     -50.257  34.207  22.563  1.00  0.71           C  
ATOM   1553  HA  PRO A 100     -50.246  31.239  23.598  1.00  0.71           H  
ATOM   1554 1HB  PRO A 100     -50.781  33.639  25.344  1.00  0.71           H  
ATOM   1555 2HB  PRO A 100     -49.398  32.559  25.355  1.00  0.71           H  
ATOM   1556 1HG  PRO A 100     -49.171  34.994  24.289  1.00  0.71           H  
ATOM   1557 2HG  PRO A 100     -48.363  33.655  23.515  1.00  0.71           H  
ATOM   1558 1HD  PRO A 100     -50.959  35.050  22.694  1.00  0.71           H  
ATOM   1559 2HD  PRO A 100     -49.613  34.324  21.689  1.00  0.71           H  
ATOM   1560  N   GLU A 101     -52.254  30.679  25.031  1.00  0.76           N  
ATOM   1561  CA  GLU A 101     -53.503  30.247  25.632  1.00  0.76           C  
ATOM   1562  C   GLU A 101     -53.328  29.954  27.108  1.00  0.76           C  
ATOM   1563  O   GLU A 101     -52.253  29.560  27.558  1.00  0.76           O  
ATOM   1564  CB  GLU A 101     -54.007  28.984  24.936  1.00  0.76           C  
ATOM   1565  CG  GLU A 101     -54.351  29.113  23.462  1.00  0.76           C  
ATOM   1566  CD  GLU A 101     -55.650  29.831  23.178  1.00  0.76           C  
ATOM   1567  OE1 GLU A 101     -56.420  30.024  24.085  1.00  0.76           O  
ATOM   1568  OE2 GLU A 101     -55.914  30.110  22.024  1.00  0.76           O  
ATOM   1569  H   GLU A 101     -51.432  30.083  25.090  1.00  0.76           H  
ATOM   1570  HA  GLU A 101     -54.242  31.040  25.524  1.00  0.76           H  
ATOM   1571 1HB  GLU A 101     -53.257  28.208  25.023  1.00  0.76           H  
ATOM   1572 2HB  GLU A 101     -54.894  28.631  25.451  1.00  0.76           H  
ATOM   1573 1HG  GLU A 101     -53.551  29.661  22.968  1.00  0.76           H  
ATOM   1574 2HG  GLU A 101     -54.380  28.115  23.035  1.00  0.76           H  
ATOM   1575  N   LYS A 102     -54.379  30.180  27.877  1.00  0.82           N  
ATOM   1576  CA  LYS A 102     -54.301  29.891  29.299  1.00  0.82           C  
ATOM   1577  C   LYS A 102     -54.660  28.447  29.560  1.00  0.82           C  
ATOM   1578  O   LYS A 102     -55.654  27.947  29.037  1.00  0.82           O  
ATOM   1579  CB  LYS A 102     -55.216  30.804  30.104  1.00  0.82           C  
ATOM   1580  CG  LYS A 102     -55.061  30.651  31.605  1.00  0.82           C  
ATOM   1581  CD  LYS A 102     -55.892  31.660  32.359  1.00  0.82           C  
ATOM   1582  CE  LYS A 102     -55.645  31.546  33.854  1.00  0.82           C  
ATOM   1583  NZ  LYS A 102     -56.081  30.225  34.388  1.00  0.82           N  
ATOM   1584  H   LYS A 102     -55.239  30.524  27.470  1.00  0.82           H  
ATOM   1585  HA  LYS A 102     -53.281  30.044  29.641  1.00  0.82           H  
ATOM   1586 1HB  LYS A 102     -55.026  31.824  29.859  1.00  0.82           H  
ATOM   1587 2HB  LYS A 102     -56.254  30.592  29.854  1.00  0.82           H  
ATOM   1588 1HG  LYS A 102     -55.370  29.650  31.907  1.00  0.82           H  
ATOM   1589 2HG  LYS A 102     -54.009  30.780  31.877  1.00  0.82           H  
ATOM   1590 1HD  LYS A 102     -55.631  32.667  32.028  1.00  0.82           H  
ATOM   1591 2HD  LYS A 102     -56.948  31.484  32.158  1.00  0.82           H  
ATOM   1592 1HE  LYS A 102     -54.580  31.671  34.051  1.00  0.82           H  
ATOM   1593 2HE  LYS A 102     -56.194  32.333  34.367  1.00  0.82           H  
ATOM   1594 1HZ  LYS A 102     -55.901  30.167  35.381  1.00  0.82           H  
ATOM   1595 2HZ  LYS A 102     -57.063  30.089  34.222  1.00  0.82           H  
ATOM   1596 3HZ  LYS A 102     -55.549  29.467  33.925  1.00  0.82           H  
ATOM   1597  N   ASP A 103     -53.839  27.758  30.338  1.00  0.91           N  
ATOM   1598  CA  ASP A 103     -54.204  26.388  30.690  1.00  0.91           C  
ATOM   1599  C   ASP A 103     -55.225  26.455  31.819  1.00  0.91           C  
ATOM   1600  O   ASP A 103     -55.022  27.182  32.793  1.00  0.91           O  
ATOM   1601  CB  ASP A 103     -53.018  25.523  31.119  1.00  0.91           C  
ATOM   1602  CG  ASP A 103     -53.401  23.986  31.200  1.00  0.91           C  
ATOM   1603  OD1 ASP A 103     -53.983  23.546  32.191  1.00  0.91           O  
ATOM   1604  OD2 ASP A 103     -53.085  23.273  30.250  1.00  0.91           O  
ATOM   1605  H   ASP A 103     -53.007  28.223  30.719  1.00  0.91           H  
ATOM   1606  HA  ASP A 103     -54.681  25.912  29.833  1.00  0.91           H  
ATOM   1607 1HB  ASP A 103     -52.189  25.657  30.431  1.00  0.91           H  
ATOM   1608 2HB  ASP A 103     -52.674  25.841  32.101  1.00  0.91           H  
ATOM   1609  N   GLU A 104     -56.289  25.680  31.728  1.00  1.01           N  
ATOM   1610  CA  GLU A 104     -57.330  25.670  32.751  1.00  1.01           C  
ATOM   1611  C   GLU A 104     -56.834  25.272  34.147  1.00  1.01           C  
ATOM   1612  O   GLU A 104     -57.439  25.659  35.147  1.00  1.01           O  
ATOM   1613  CB  GLU A 104     -58.483  24.761  32.316  1.00  1.01           C  
ATOM   1614  CG  GLU A 104     -59.360  25.335  31.186  1.00  1.01           C  
ATOM   1615  CD  GLU A 104     -60.244  26.494  31.648  1.00  1.01           C  
ATOM   1616  OE1 GLU A 104     -60.989  26.301  32.582  1.00  1.01           O  
ATOM   1617  OE2 GLU A 104     -60.155  27.566  31.089  1.00  1.01           O  
ATOM   1618  H   GLU A 104     -56.393  25.087  30.907  1.00  1.01           H  
ATOM   1619  HA  GLU A 104     -57.721  26.687  32.824  1.00  1.01           H  
ATOM   1620 1HB  GLU A 104     -58.072  23.811  31.957  1.00  1.01           H  
ATOM   1621 2HB  GLU A 104     -59.121  24.541  33.169  1.00  1.01           H  
ATOM   1622 1HG  GLU A 104     -58.706  25.693  30.394  1.00  1.01           H  
ATOM   1623 2HG  GLU A 104     -59.980  24.541  30.771  1.00  1.01           H  
ATOM   1624  N   GLY A 105     -55.766  24.472  34.236  1.00  1.10           N  
ATOM   1625  CA  GLY A 105     -55.271  24.051  35.541  1.00  1.10           C  
ATOM   1626  C   GLY A 105     -54.186  24.971  36.120  1.00  1.10           C  
ATOM   1627  O   GLY A 105     -53.646  24.679  37.192  1.00  1.10           O  
ATOM   1628  H   GLY A 105     -55.254  24.173  33.396  1.00  1.10           H  
ATOM   1629 1HA  GLY A 105     -56.105  23.991  36.238  1.00  1.10           H  
ATOM   1630 2HA  GLY A 105     -54.868  23.044  35.448  1.00  1.10           H  
ATOM   1631  N   GLU A 106     -53.850  26.063  35.419  1.00  1.15           N  
ATOM   1632  CA  GLU A 106     -52.756  26.939  35.853  1.00  1.15           C  
ATOM   1633  C   GLU A 106     -53.099  28.434  35.789  1.00  1.15           C  
ATOM   1634  O   GLU A 106     -54.101  28.856  35.204  1.00  1.15           O  
ATOM   1635  CB  GLU A 106     -51.482  26.657  35.028  1.00  1.15           C  
ATOM   1636  CG  GLU A 106     -50.967  25.191  35.124  1.00  1.15           C  
ATOM   1637  CD  GLU A 106     -49.686  24.899  34.350  1.00  1.15           C  
ATOM   1638  OE1 GLU A 106     -49.149  25.790  33.733  1.00  1.15           O  
ATOM   1639  OE2 GLU A 106     -49.242  23.778  34.389  1.00  1.15           O  
ATOM   1640  H   GLU A 106     -54.343  26.287  34.554  1.00  1.15           H  
ATOM   1641  HA  GLU A 106     -52.534  26.704  36.894  1.00  1.15           H  
ATOM   1642 1HB  GLU A 106     -51.673  26.886  33.981  1.00  1.15           H  
ATOM   1643 2HB  GLU A 106     -50.679  27.314  35.361  1.00  1.15           H  
ATOM   1644 1HG  GLU A 106     -50.811  24.942  36.174  1.00  1.15           H  
ATOM   1645 2HG  GLU A 106     -51.744  24.532  34.739  1.00  1.15           H  
ATOM   1646  N   GLY A 107     -52.256  29.251  36.412  1.00  1.13           N  
ATOM   1647  CA  GLY A 107     -52.393  30.709  36.355  1.00  1.13           C  
ATOM   1648  C   GLY A 107     -51.577  31.333  35.209  1.00  1.13           C  
ATOM   1649  O   GLY A 107     -51.413  32.552  35.155  1.00  1.13           O  
ATOM   1650  H   GLY A 107     -51.473  28.855  36.915  1.00  1.13           H  
ATOM   1651 1HA  GLY A 107     -53.443  30.973  36.242  1.00  1.13           H  
ATOM   1652 2HA  GLY A 107     -52.064  31.135  37.302  1.00  1.13           H  
ATOM   1653  N   LYS A 108     -51.032  30.490  34.327  1.00  1.07           N  
ATOM   1654  CA  LYS A 108     -50.140  30.942  33.260  1.00  1.07           C  
ATOM   1655  C   LYS A 108     -50.604  30.673  31.828  1.00  1.07           C  
ATOM   1656  O   LYS A 108     -51.412  29.772  31.552  1.00  1.07           O  
ATOM   1657  CB  LYS A 108     -48.760  30.319  33.453  1.00  1.07           C  
ATOM   1658  CG  LYS A 108     -48.050  30.780  34.726  1.00  1.07           C  
ATOM   1659  CD  LYS A 108     -46.655  30.186  34.845  1.00  1.07           C  
ATOM   1660  CE  LYS A 108     -45.965  30.656  36.124  1.00  1.07           C  
ATOM   1661  NZ  LYS A 108     -44.598  30.082  36.266  1.00  1.07           N  
ATOM   1662  H   LYS A 108     -51.232  29.505  34.414  1.00  1.07           H  
ATOM   1663  HA  LYS A 108     -50.033  32.022  33.355  1.00  1.07           H  
ATOM   1664 1HB  LYS A 108     -48.853  29.231  33.494  1.00  1.07           H  
ATOM   1665 2HB  LYS A 108     -48.126  30.559  32.596  1.00  1.07           H  
ATOM   1666 1HG  LYS A 108     -47.980  31.869  34.728  1.00  1.07           H  
ATOM   1667 2HG  LYS A 108     -48.632  30.472  35.592  1.00  1.07           H  
ATOM   1668 1HD  LYS A 108     -46.722  29.096  34.854  1.00  1.07           H  
ATOM   1669 2HD  LYS A 108     -46.056  30.489  33.985  1.00  1.07           H  
ATOM   1670 1HE  LYS A 108     -45.892  31.742  36.109  1.00  1.07           H  
ATOM   1671 2HE  LYS A 108     -46.565  30.354  36.983  1.00  1.07           H  
ATOM   1672 1HZ  LYS A 108     -44.179  30.418  37.123  1.00  1.07           H  
ATOM   1673 2HZ  LYS A 108     -44.656  29.075  36.294  1.00  1.07           H  
ATOM   1674 3HZ  LYS A 108     -44.030  30.365  35.481  1.00  1.07           H  
ATOM   1675  N   TYR A 109     -50.028  31.468  30.922  1.00  0.98           N  
ATOM   1676  CA  TYR A 109     -50.242  31.353  29.488  1.00  0.98           C  
ATOM   1677  C   TYR A 109     -49.089  30.617  28.826  1.00  0.98           C  
ATOM   1678  O   TYR A 109     -47.925  30.814  29.187  1.00  0.98           O  
ATOM   1679  CB  TYR A 109     -50.388  32.738  28.889  1.00  0.98           C  
ATOM   1680  CG  TYR A 109     -51.653  33.426  29.305  1.00  0.98           C  
ATOM   1681  CD1 TYR A 109     -51.692  34.130  30.500  1.00  0.98           C  
ATOM   1682  CD2 TYR A 109     -52.761  33.389  28.480  1.00  0.98           C  
ATOM   1683  CE1 TYR A 109     -52.842  34.783  30.877  1.00  0.98           C  
ATOM   1684  CE2 TYR A 109     -53.910  34.052  28.853  1.00  0.98           C  
ATOM   1685  CZ  TYR A 109     -53.954  34.744  30.052  1.00  0.98           C  
ATOM   1686  OH  TYR A 109     -55.101  35.406  30.425  1.00  0.98           O  
ATOM   1687  H   TYR A 109     -49.398  32.184  31.253  1.00  0.98           H  
ATOM   1688  HA  TYR A 109     -51.146  30.785  29.316  1.00  0.98           H  
ATOM   1689 1HB  TYR A 109     -49.539  33.363  29.176  1.00  0.98           H  
ATOM   1690 2HB  TYR A 109     -50.385  32.659  27.801  1.00  0.98           H  
ATOM   1691  HD1 TYR A 109     -50.812  34.165  31.142  1.00  0.98           H  
ATOM   1692  HD2 TYR A 109     -52.722  32.847  27.534  1.00  0.98           H  
ATOM   1693  HE1 TYR A 109     -52.874  35.334  31.817  1.00  0.98           H  
ATOM   1694  HE2 TYR A 109     -54.784  34.032  28.203  1.00  0.98           H  
ATOM   1695  HH  TYR A 109     -55.701  35.448  29.676  1.00  0.98           H  
ATOM   1696  N   ARG A 110     -49.427  29.769  27.865  1.00  0.89           N  
ATOM   1697  CA  ARG A 110     -48.458  28.963  27.142  1.00  0.89           C  
ATOM   1698  C   ARG A 110     -48.669  29.019  25.632  1.00  0.89           C  
ATOM   1699  O   ARG A 110     -49.770  29.290  25.156  1.00  0.89           O  
ATOM   1700  CB  ARG A 110     -48.536  27.524  27.641  1.00  0.89           C  
ATOM   1701  CG  ARG A 110     -48.103  27.313  29.103  1.00  0.89           C  
ATOM   1702  CD  ARG A 110     -48.218  25.886  29.531  1.00  0.89           C  
ATOM   1703  NE  ARG A 110     -47.819  25.704  30.934  1.00  0.89           N  
ATOM   1704  CZ  ARG A 110     -46.569  25.464  31.356  1.00  0.89           C  
ATOM   1705  NH1 ARG A 110     -45.562  25.365  30.509  1.00  0.89           N  
ATOM   1706  NH2 ARG A 110     -46.385  25.330  32.642  1.00  0.89           N  
ATOM   1707  H   ARG A 110     -50.417  29.667  27.648  1.00  0.89           H  
ATOM   1708  HA  ARG A 110     -47.461  29.348  27.360  1.00  0.89           H  
ATOM   1709 1HB  ARG A 110     -49.565  27.191  27.585  1.00  0.89           H  
ATOM   1710 2HB  ARG A 110     -47.941  26.872  27.006  1.00  0.89           H  
ATOM   1711 1HG  ARG A 110     -47.070  27.635  29.231  1.00  0.89           H  
ATOM   1712 2HG  ARG A 110     -48.747  27.899  29.762  1.00  0.89           H  
ATOM   1713 1HD  ARG A 110     -49.256  25.561  29.428  1.00  0.89           H  
ATOM   1714 2HD  ARG A 110     -47.578  25.264  28.910  1.00  0.89           H  
ATOM   1715  HE  ARG A 110     -48.530  25.760  31.682  1.00  0.89           H  
ATOM   1716 1HH1 ARG A 110     -45.723  25.470  29.519  1.00  0.89           H  
ATOM   1717 2HH1 ARG A 110     -44.631  25.184  30.853  1.00  0.89           H  
ATOM   1718 1HH2 ARG A 110     -47.215  25.417  33.253  1.00  0.89           H  
ATOM   1719 2HH2 ARG A 110     -45.472  25.146  33.019  1.00  0.89           H  
ATOM   1720  N   ILE A 111     -47.619  28.735  24.863  1.00  0.83           N  
ATOM   1721  CA  ILE A 111     -47.744  28.732  23.402  1.00  0.83           C  
ATOM   1722  C   ILE A 111     -47.665  27.348  22.768  1.00  0.83           C  
ATOM   1723  O   ILE A 111     -47.828  27.178  21.557  1.00  0.83           O  
ATOM   1724  CB  ILE A 111     -46.725  29.709  22.808  1.00  0.83           C  
ATOM   1725  CG1 ILE A 111     -45.305  29.357  23.099  1.00  0.83           C  
ATOM   1726  CG2 ILE A 111     -47.031  31.044  23.320  1.00  0.83           C  
ATOM   1727  CD1 ILE A 111     -44.318  30.243  22.302  1.00  0.83           C  
ATOM   1728  H   ILE A 111     -46.723  28.541  25.291  1.00  0.83           H  
ATOM   1729  HA  ILE A 111     -48.725  29.132  23.151  1.00  0.83           H  
ATOM   1730  HB  ILE A 111     -46.803  29.675  21.752  1.00  0.83           H  
ATOM   1731 1HG1 ILE A 111     -45.116  29.469  24.157  1.00  0.83           H  
ATOM   1732 2HG1 ILE A 111     -45.138  28.340  22.840  1.00  0.83           H  
ATOM   1733 1HG2 ILE A 111     -46.355  31.758  22.877  1.00  0.83           H  
ATOM   1734 2HG2 ILE A 111     -48.038  31.306  23.071  1.00  0.83           H  
ATOM   1735 3HG2 ILE A 111     -46.916  31.032  24.382  1.00  0.83           H  
ATOM   1736 1HD1 ILE A 111     -43.293  29.949  22.537  1.00  0.83           H  
ATOM   1737 2HD1 ILE A 111     -44.493  30.127  21.240  1.00  0.83           H  
ATOM   1738 3HD1 ILE A 111     -44.465  31.284  22.568  1.00  0.83           H  
ATOM   1739  N   GLY A 112     -47.405  26.353  23.596  1.00  0.79           N  
ATOM   1740  CA  GLY A 112     -47.342  24.971  23.143  1.00  0.79           C  
ATOM   1741  C   GLY A 112     -45.981  24.606  22.571  1.00  0.79           C  
ATOM   1742  O   GLY A 112     -45.723  23.448  22.273  1.00  0.79           O  
ATOM   1743  H   GLY A 112     -47.275  26.558  24.574  1.00  0.79           H  
ATOM   1744 1HA  GLY A 112     -47.576  24.309  23.980  1.00  0.79           H  
ATOM   1745 2HA  GLY A 112     -48.113  24.801  22.391  1.00  0.79           H  
ATOM   1746  N   LEU A 113     -45.069  25.562  22.475  1.00  0.78           N  
ATOM   1747  CA  LEU A 113     -43.765  25.253  21.920  1.00  0.78           C  
ATOM   1748  C   LEU A 113     -42.816  24.792  22.991  1.00  0.78           C  
ATOM   1749  O   LEU A 113     -42.521  25.524  23.939  1.00  0.78           O  
ATOM   1750  CB  LEU A 113     -43.114  26.478  21.271  1.00  0.78           C  
ATOM   1751  CG  LEU A 113     -43.510  26.848  19.894  1.00  0.78           C  
ATOM   1752  CD1 LEU A 113     -44.921  27.234  19.866  1.00  0.78           C  
ATOM   1753  CD2 LEU A 113     -42.659  27.979  19.438  1.00  0.78           C  
ATOM   1754  H   LEU A 113     -45.298  26.501  22.750  1.00  0.78           H  
ATOM   1755  HA  LEU A 113     -43.867  24.457  21.181  1.00  0.78           H  
ATOM   1756 1HB  LEU A 113     -43.255  27.336  21.909  1.00  0.78           H  
ATOM   1757 2HB  LEU A 113     -42.057  26.275  21.215  1.00  0.78           H  
ATOM   1758  HG  LEU A 113     -43.355  26.006  19.241  1.00  0.78           H  
ATOM   1759 1HD1 LEU A 113     -45.171  27.507  18.856  1.00  0.78           H  
ATOM   1760 2HD1 LEU A 113     -45.530  26.403  20.201  1.00  0.78           H  
ATOM   1761 3HD1 LEU A 113     -45.092  28.067  20.504  1.00  0.78           H  
ATOM   1762 1HD2 LEU A 113     -42.925  28.248  18.438  1.00  0.78           H  
ATOM   1763 2HD2 LEU A 113     -42.801  28.832  20.091  1.00  0.78           H  
ATOM   1764 3HD2 LEU A 113     -41.632  27.679  19.468  1.00  0.78           H  
ATOM   1765  N   TYR A 114     -42.324  23.582  22.837  1.00  0.79           N  
ATOM   1766  CA  TYR A 114     -41.347  23.056  23.755  1.00  0.79           C  
ATOM   1767  C   TYR A 114     -40.032  23.497  23.169  1.00  0.79           C  
ATOM   1768  O   TYR A 114     -39.716  23.127  22.035  1.00  0.79           O  
ATOM   1769  CB  TYR A 114     -41.478  21.545  23.897  1.00  0.79           C  
ATOM   1770  CG  TYR A 114     -40.477  20.933  24.810  1.00  0.79           C  
ATOM   1771  CD1 TYR A 114     -40.190  21.530  26.019  1.00  0.79           C  
ATOM   1772  CD2 TYR A 114     -39.863  19.756  24.457  1.00  0.79           C  
ATOM   1773  CE1 TYR A 114     -39.268  20.960  26.866  1.00  0.79           C  
ATOM   1774  CE2 TYR A 114     -38.944  19.179  25.303  1.00  0.79           C  
ATOM   1775  CZ  TYR A 114     -38.642  19.779  26.500  1.00  0.79           C  
ATOM   1776  OH  TYR A 114     -37.720  19.204  27.343  1.00  0.79           O  
ATOM   1777  H   TYR A 114     -42.614  23.007  22.047  1.00  0.79           H  
ATOM   1778  HA  TYR A 114     -41.465  23.521  24.734  1.00  0.79           H  
ATOM   1779 1HB  TYR A 114     -42.476  21.299  24.256  1.00  0.79           H  
ATOM   1780 2HB  TYR A 114     -41.364  21.082  22.924  1.00  0.79           H  
ATOM   1781  HD1 TYR A 114     -40.688  22.458  26.300  1.00  0.79           H  
ATOM   1782  HD2 TYR A 114     -40.105  19.281  23.504  1.00  0.79           H  
ATOM   1783  HE1 TYR A 114     -39.034  21.435  27.817  1.00  0.79           H  
ATOM   1784  HE2 TYR A 114     -38.455  18.247  25.020  1.00  0.79           H  
ATOM   1785  HH  TYR A 114     -37.613  19.757  28.122  1.00  0.79           H  
ATOM   1786  N   ILE A 115     -39.304  24.326  23.904  1.00  0.81           N  
ATOM   1787  CA  ILE A 115     -38.088  24.926  23.386  1.00  0.81           C  
ATOM   1788  C   ILE A 115     -36.844  24.673  24.211  1.00  0.81           C  
ATOM   1789  O   ILE A 115     -36.912  24.433  25.419  1.00  0.81           O  
ATOM   1790  CB  ILE A 115     -38.275  26.457  23.254  1.00  0.81           C  
ATOM   1791  CG1 ILE A 115     -38.599  27.069  24.643  1.00  0.81           C  
ATOM   1792  CG2 ILE A 115     -39.346  26.800  22.239  1.00  0.81           C  
ATOM   1793  CD1 ILE A 115     -38.621  28.594  24.676  1.00  0.81           C  
ATOM   1794  H   ILE A 115     -39.625  24.573  24.831  1.00  0.81           H  
ATOM   1795  HA  ILE A 115     -37.915  24.519  22.398  1.00  0.81           H  
ATOM   1796  HB  ILE A 115     -37.345  26.867  22.940  1.00  0.81           H  
ATOM   1797 1HG1 ILE A 115     -39.583  26.707  24.952  1.00  0.81           H  
ATOM   1798 2HG1 ILE A 115     -37.858  26.720  25.366  1.00  0.81           H  
ATOM   1799 1HG2 ILE A 115     -39.436  27.881  22.149  1.00  0.81           H  
ATOM   1800 2HG2 ILE A 115     -39.073  26.381  21.285  1.00  0.81           H  
ATOM   1801 3HG2 ILE A 115     -40.283  26.386  22.572  1.00  0.81           H  
ATOM   1802 1HD1 ILE A 115     -38.870  28.935  25.682  1.00  0.81           H  
ATOM   1803 2HD1 ILE A 115     -37.657  28.975  24.407  1.00  0.81           H  
ATOM   1804 3HD1 ILE A 115     -39.368  28.962  23.978  1.00  0.81           H  
ATOM   1805  N   ARG A 116     -35.698  24.806  23.546  1.00  0.84           N  
ATOM   1806  CA  ARG A 116     -34.402  24.698  24.189  1.00  0.84           C  
ATOM   1807  C   ARG A 116     -33.454  25.714  23.568  1.00  0.84           C  
ATOM   1808  O   ARG A 116     -33.683  26.188  22.456  1.00  0.84           O  
ATOM   1809  CB  ARG A 116     -33.826  23.291  24.056  1.00  0.84           C  
ATOM   1810  CG  ARG A 116     -33.387  22.855  22.664  1.00  0.84           C  
ATOM   1811  CD  ARG A 116     -33.032  21.392  22.647  1.00  0.84           C  
ATOM   1812  NE  ARG A 116     -31.899  21.090  23.484  1.00  0.84           N  
ATOM   1813  CZ  ARG A 116     -31.500  19.860  23.816  1.00  0.84           C  
ATOM   1814  NH1 ARG A 116     -32.111  18.786  23.366  1.00  0.84           N  
ATOM   1815  NH2 ARG A 116     -30.486  19.768  24.617  1.00  0.84           N  
ATOM   1816  H   ARG A 116     -35.751  24.959  22.537  1.00  0.84           H  
ATOM   1817  HA  ARG A 116     -34.515  24.916  25.244  1.00  0.84           H  
ATOM   1818 1HB  ARG A 116     -32.956  23.197  24.708  1.00  0.84           H  
ATOM   1819 2HB  ARG A 116     -34.567  22.571  24.402  1.00  0.84           H  
ATOM   1820 1HG  ARG A 116     -34.197  23.028  21.955  1.00  0.84           H  
ATOM   1821 2HG  ARG A 116     -32.507  23.429  22.362  1.00  0.84           H  
ATOM   1822 1HD  ARG A 116     -33.868  20.811  23.013  1.00  0.84           H  
ATOM   1823 2HD  ARG A 116     -32.798  21.076  21.634  1.00  0.84           H  
ATOM   1824  HE  ARG A 116     -31.346  21.860  23.888  1.00  0.84           H  
ATOM   1825 1HH1 ARG A 116     -32.903  18.875  22.743  1.00  0.84           H  
ATOM   1826 2HH1 ARG A 116     -31.786  17.870  23.640  1.00  0.84           H  
ATOM   1827 1HH2 ARG A 116     -30.077  20.660  24.946  1.00  0.84           H  
ATOM   1828 2HH2 ARG A 116     -30.138  18.872  24.915  1.00  0.84           H  
ATOM   1829  N   ASP A 117     -32.394  26.053  24.279  1.00  0.87           N  
ATOM   1830  CA  ASP A 117     -31.413  27.004  23.766  1.00  0.87           C  
ATOM   1831  C   ASP A 117     -29.996  26.503  23.975  1.00  0.87           C  
ATOM   1832  O   ASP A 117     -29.004  27.173  23.682  1.00  0.87           O  
ATOM   1833  CB  ASP A 117     -31.655  28.338  24.463  1.00  0.87           C  
ATOM   1834  CG  ASP A 117     -31.516  28.262  25.990  1.00  0.87           C  
ATOM   1835  OD1 ASP A 117     -31.065  27.252  26.485  1.00  0.87           O  
ATOM   1836  OD2 ASP A 117     -31.982  29.178  26.656  1.00  0.87           O  
ATOM   1837  H   ASP A 117     -32.267  25.655  25.198  1.00  0.87           H  
ATOM   1838  HA  ASP A 117     -31.573  27.134  22.696  1.00  0.87           H  
ATOM   1839 1HB  ASP A 117     -30.955  29.086  24.070  1.00  0.87           H  
ATOM   1840 2HB  ASP A 117     -32.655  28.674  24.235  1.00  0.87           H  
ATOM   1841  N   SER A 118     -29.907  25.283  24.449  1.00  0.91           N  
ATOM   1842  CA  SER A 118     -28.627  24.703  24.731  1.00  0.91           C  
ATOM   1843  C   SER A 118     -28.668  23.196  24.734  1.00  0.91           C  
ATOM   1844  O   SER A 118     -29.738  22.566  24.775  1.00  0.91           O  
ATOM   1845  CB  SER A 118     -28.097  25.234  26.057  1.00  0.91           C  
ATOM   1846  OG  SER A 118     -28.914  24.844  27.135  1.00  0.91           O  
ATOM   1847  H   SER A 118     -30.746  24.773  24.647  1.00  0.91           H  
ATOM   1848  HA  SER A 118     -27.941  25.013  23.944  1.00  0.91           H  
ATOM   1849 1HB  SER A 118     -27.088  24.853  26.212  1.00  0.91           H  
ATOM   1850 2HB  SER A 118     -28.031  26.321  26.020  1.00  0.91           H  
ATOM   1851  HG  SER A 118     -29.656  25.482  27.142  1.00  0.91           H  
ATOM   1852  N   ALA A 119     -27.478  22.626  24.705  1.00  0.95           N  
ATOM   1853  CA  ALA A 119     -27.309  21.191  24.739  1.00  0.95           C  
ATOM   1854  C   ALA A 119     -26.023  20.810  25.424  1.00  0.95           C  
ATOM   1855  O   ALA A 119     -25.107  21.615  25.570  1.00  0.95           O  
ATOM   1856  CB  ALA A 119     -27.338  20.635  23.339  1.00  0.95           C  
ATOM   1857  H   ALA A 119     -26.666  23.241  24.639  1.00  0.95           H  
ATOM   1858  HA  ALA A 119     -28.119  20.769  25.323  1.00  0.95           H  
ATOM   1859 1HB  ALA A 119     -27.234  19.560  23.399  1.00  0.95           H  
ATOM   1860 2HB  ALA A 119     -28.281  20.888  22.857  1.00  0.95           H  
ATOM   1861 3HB  ALA A 119     -26.518  21.062  22.779  1.00  0.95           H  
ATOM   1862  N   ALA A 120     -25.953  19.581  25.885  1.00  0.98           N  
ATOM   1863  CA  ALA A 120     -24.754  19.132  26.556  1.00  0.98           C  
ATOM   1864  C   ALA A 120     -24.637  17.633  26.507  1.00  0.98           C  
ATOM   1865  O   ALA A 120     -25.610  16.927  26.226  1.00  0.98           O  
ATOM   1866  CB  ALA A 120     -24.743  19.603  28.002  1.00  0.98           C  
ATOM   1867  H   ALA A 120     -26.725  18.942  25.766  1.00  0.98           H  
ATOM   1868  HA  ALA A 120     -23.901  19.550  26.030  1.00  0.98           H  
ATOM   1869 1HB  ALA A 120     -23.826  19.272  28.477  1.00  0.98           H  
ATOM   1870 2HB  ALA A 120     -24.794  20.691  28.038  1.00  0.98           H  
ATOM   1871 3HB  ALA A 120     -25.595  19.181  28.529  1.00  0.98           H  
ATOM   1872  N   GLY A 121     -23.446  17.148  26.806  1.00  1.00           N  
ATOM   1873  CA  GLY A 121     -23.226  15.712  26.864  1.00  1.00           C  
ATOM   1874  C   GLY A 121     -21.829  15.329  27.314  1.00  1.00           C  
ATOM   1875  O   GLY A 121     -21.018  16.173  27.699  1.00  1.00           O  
ATOM   1876  H   GLY A 121     -22.697  17.818  26.993  1.00  1.00           H  
ATOM   1877 1HA  GLY A 121     -23.957  15.267  27.540  1.00  1.00           H  
ATOM   1878 2HA  GLY A 121     -23.412  15.287  25.878  1.00  1.00           H  
ATOM   1879  N   ILE A 122     -21.560  14.033  27.293  1.00  0.98           N  
ATOM   1880  CA  ILE A 122     -20.276  13.496  27.723  1.00  0.98           C  
ATOM   1881  C   ILE A 122     -19.624  12.752  26.576  1.00  0.98           C  
ATOM   1882  O   ILE A 122     -20.260  11.890  25.961  1.00  0.98           O  
ATOM   1883  CB  ILE A 122     -20.461  12.517  28.893  1.00  0.98           C  
ATOM   1884  CG1 ILE A 122     -21.118  13.208  30.076  1.00  0.98           C  
ATOM   1885  CG2 ILE A 122     -19.082  11.972  29.334  1.00  0.98           C  
ATOM   1886  CD1 ILE A 122     -21.648  12.242  31.105  1.00  0.98           C  
ATOM   1887  H   ILE A 122     -22.269  13.393  26.960  1.00  0.98           H  
ATOM   1888  HA  ILE A 122     -19.619  14.313  28.025  1.00  0.98           H  
ATOM   1889  HB  ILE A 122     -21.099  11.689  28.586  1.00  0.98           H  
ATOM   1890 1HG1 ILE A 122     -20.375  13.833  30.553  1.00  0.98           H  
ATOM   1891 2HG1 ILE A 122     -21.938  13.831  29.741  1.00  0.98           H  
ATOM   1892 1HG2 ILE A 122     -19.210  11.278  30.165  1.00  0.98           H  
ATOM   1893 2HG2 ILE A 122     -18.603  11.452  28.508  1.00  0.98           H  
ATOM   1894 3HG2 ILE A 122     -18.447  12.805  29.653  1.00  0.98           H  
ATOM   1895 1HD1 ILE A 122     -22.085  12.799  31.934  1.00  0.98           H  
ATOM   1896 2HD1 ILE A 122     -22.413  11.607  30.653  1.00  0.98           H  
ATOM   1897 3HD1 ILE A 122     -20.843  11.611  31.471  1.00  0.98           H  
ATOM   1898  N   GLY A 123     -18.366  13.061  26.296  1.00  0.95           N  
ATOM   1899  CA  GLY A 123     -17.650  12.365  25.241  1.00  0.95           C  
ATOM   1900  C   GLY A 123     -16.215  12.137  25.622  1.00  0.95           C  
ATOM   1901  O   GLY A 123     -15.663  12.859  26.449  1.00  0.95           O  
ATOM   1902  H   GLY A 123     -17.899  13.802  26.824  1.00  0.95           H  
ATOM   1903 1HA  GLY A 123     -18.131  11.411  25.019  1.00  0.95           H  
ATOM   1904 2HA  GLY A 123     -17.668  12.970  24.343  1.00  0.95           H  
ATOM   1905  N   THR A 124     -15.593  11.159  24.997  1.00  0.90           N  
ATOM   1906  CA  THR A 124     -14.208  10.881  25.281  1.00  0.90           C  
ATOM   1907  C   THR A 124     -13.307  11.479  24.198  1.00  0.90           C  
ATOM   1908  O   THR A 124     -13.599  11.355  23.012  1.00  0.90           O  
ATOM   1909  CB  THR A 124     -14.038   9.380  25.395  1.00  0.90           C  
ATOM   1910  OG1 THR A 124     -14.874   8.882  26.449  1.00  0.90           O  
ATOM   1911  CG2 THR A 124     -12.672   9.065  25.689  1.00  0.90           C  
ATOM   1912  H   THR A 124     -16.092  10.544  24.350  1.00  0.90           H  
ATOM   1913  HA  THR A 124     -13.953  11.330  26.231  1.00  0.90           H  
ATOM   1914  HB  THR A 124     -14.337   8.923  24.496  1.00  0.90           H  
ATOM   1915  HG1 THR A 124     -15.795   8.857  26.132  1.00  0.90           H  
ATOM   1916 1HG2 THR A 124     -12.544   7.990  25.788  1.00  0.90           H  
ATOM   1917 2HG2 THR A 124     -12.033   9.438  24.892  1.00  0.90           H  
ATOM   1918 3HG2 THR A 124     -12.434   9.550  26.617  1.00  0.90           H  
ATOM   1919  N   MET A 125     -12.242  12.184  24.587  1.00  0.86           N  
ATOM   1920  CA  MET A 125     -11.404  12.794  23.548  1.00  0.86           C  
ATOM   1921  C   MET A 125     -10.707  11.742  22.702  1.00  0.86           C  
ATOM   1922  O   MET A 125     -10.016  10.849  23.213  1.00  0.86           O  
ATOM   1923  CB  MET A 125     -10.401  13.810  24.106  1.00  0.86           C  
ATOM   1924  CG  MET A 125      -9.649  14.581  22.985  1.00  0.86           C  
ATOM   1925  SD  MET A 125      -8.539  15.903  23.558  1.00  0.86           S  
ATOM   1926  CE  MET A 125      -7.141  15.025  24.236  1.00  0.86           C  
ATOM   1927  H   MET A 125     -12.044  12.280  25.584  1.00  0.86           H  
ATOM   1928  HA  MET A 125     -12.050  13.338  22.873  1.00  0.86           H  
ATOM   1929 1HB  MET A 125     -10.916  14.519  24.690  1.00  0.86           H  
ATOM   1930 2HB  MET A 125      -9.673  13.310  24.743  1.00  0.86           H  
ATOM   1931 1HG  MET A 125      -9.053  13.875  22.400  1.00  0.86           H  
ATOM   1932 2HG  MET A 125     -10.384  15.023  22.308  1.00  0.86           H  
ATOM   1933 1HE  MET A 125      -6.399  15.740  24.593  1.00  0.86           H  
ATOM   1934 2HE  MET A 125      -7.477  14.412  25.065  1.00  0.86           H  
ATOM   1935 3HE  MET A 125      -6.693  14.398  23.460  1.00  0.86           H  
ATOM   1936  N   THR A 126     -10.881  11.873  21.390  1.00  0.84           N  
ATOM   1937  CA  THR A 126     -10.331  10.936  20.432  1.00  0.84           C  
ATOM   1938  C   THR A 126      -8.925  11.263  20.041  1.00  0.84           C  
ATOM   1939  O   THR A 126      -8.038  10.408  20.007  1.00  0.84           O  
ATOM   1940  CB  THR A 126     -11.099  10.952  19.127  1.00  0.84           C  
ATOM   1941  OG1 THR A 126     -12.461  10.583  19.335  1.00  0.84           O  
ATOM   1942  CG2 THR A 126     -10.409   9.999  18.204  1.00  0.84           C  
ATOM   1943  H   THR A 126     -11.414  12.661  21.035  1.00  0.84           H  
ATOM   1944  HA  THR A 126     -10.359   9.938  20.860  1.00  0.84           H  
ATOM   1945  HB  THR A 126     -11.074  11.942  18.690  1.00  0.84           H  
ATOM   1946  HG1 THR A 126     -12.500   9.935  20.055  1.00  0.84           H  
ATOM   1947 1HG2 THR A 126     -10.915  10.012  17.282  1.00  0.84           H  
ATOM   1948 2HG2 THR A 126      -9.384  10.304  18.054  1.00  0.84           H  
ATOM   1949 3HG2 THR A 126     -10.417   9.006  18.632  1.00  0.84           H  
ATOM   1950  N   PHE A 127      -8.726  12.513  19.684  1.00  0.84           N  
ATOM   1951  CA  PHE A 127      -7.413  12.898  19.243  1.00  0.84           C  
ATOM   1952  C   PHE A 127      -7.142  14.344  19.531  1.00  0.84           C  
ATOM   1953  O   PHE A 127      -8.061  15.163  19.641  1.00  0.84           O  
ATOM   1954  CB  PHE A 127      -7.239  12.669  17.739  1.00  0.84           C  
ATOM   1955  CG  PHE A 127      -8.070  13.535  16.843  1.00  0.84           C  
ATOM   1956  CD1 PHE A 127      -7.575  14.768  16.420  1.00  0.84           C  
ATOM   1957  CD2 PHE A 127      -9.294  13.130  16.374  1.00  0.84           C  
ATOM   1958  CE1 PHE A 127      -8.307  15.571  15.575  1.00  0.84           C  
ATOM   1959  CE2 PHE A 127     -10.011  13.915  15.531  1.00  0.84           C  
ATOM   1960  CZ  PHE A 127      -9.532  15.140  15.129  1.00  0.84           C  
ATOM   1961  H   PHE A 127      -9.501  13.174  19.729  1.00  0.84           H  
ATOM   1962  HA  PHE A 127      -6.674  12.304  19.782  1.00  0.84           H  
ATOM   1963 1HB  PHE A 127      -6.248  12.843  17.488  1.00  0.84           H  
ATOM   1964 2HB  PHE A 127      -7.444  11.628  17.500  1.00  0.84           H  
ATOM   1965  HD1 PHE A 127      -6.594  15.099  16.772  1.00  0.84           H  
ATOM   1966  HD2 PHE A 127      -9.688  12.174  16.670  1.00  0.84           H  
ATOM   1967  HE1 PHE A 127      -7.913  16.539  15.259  1.00  0.84           H  
ATOM   1968  HE2 PHE A 127     -10.956  13.568  15.185  1.00  0.84           H  
ATOM   1969  HZ  PHE A 127     -10.113  15.756  14.460  1.00  0.84           H  
ATOM   1970  N   TYR A 128      -5.864  14.665  19.563  1.00  0.88           N  
ATOM   1971  CA  TYR A 128      -5.416  16.031  19.707  1.00  0.88           C  
ATOM   1972  C   TYR A 128      -4.138  16.316  18.943  1.00  0.88           C  
ATOM   1973  O   TYR A 128      -3.181  15.548  19.020  1.00  0.88           O  
ATOM   1974  CB  TYR A 128      -5.254  16.341  21.183  1.00  0.88           C  
ATOM   1975  CG  TYR A 128      -4.638  17.642  21.463  1.00  0.88           C  
ATOM   1976  CD1 TYR A 128      -5.285  18.798  21.150  1.00  0.88           C  
ATOM   1977  CD2 TYR A 128      -3.413  17.672  22.084  1.00  0.88           C  
ATOM   1978  CE1 TYR A 128      -4.703  19.989  21.454  1.00  0.88           C  
ATOM   1979  CE2 TYR A 128      -2.824  18.868  22.391  1.00  0.88           C  
ATOM   1980  CZ  TYR A 128      -3.465  20.028  22.081  1.00  0.88           C  
ATOM   1981  OH  TYR A 128      -2.887  21.233  22.392  1.00  0.88           O  
ATOM   1982  H   TYR A 128      -5.185  13.921  19.504  1.00  0.88           H  
ATOM   1983  HA  TYR A 128      -6.185  16.681  19.306  1.00  0.88           H  
ATOM   1984 1HB  TYR A 128      -6.235  16.335  21.646  1.00  0.88           H  
ATOM   1985 2HB  TYR A 128      -4.664  15.566  21.661  1.00  0.88           H  
ATOM   1986  HD1 TYR A 128      -6.260  18.771  20.673  1.00  0.88           H  
ATOM   1987  HD2 TYR A 128      -2.923  16.742  22.331  1.00  0.88           H  
ATOM   1988  HE1 TYR A 128      -5.225  20.897  21.225  1.00  0.88           H  
ATOM   1989  HE2 TYR A 128      -1.854  18.892  22.886  1.00  0.88           H  
ATOM   1990  HH  TYR A 128      -2.021  21.084  22.780  1.00  0.88           H  
ATOM   1991  N   GLU A 129      -4.120  17.429  18.210  1.00  0.93           N  
ATOM   1992  CA  GLU A 129      -2.932  17.861  17.488  1.00  0.93           C  
ATOM   1993  C   GLU A 129      -2.318  19.126  18.124  1.00  0.93           C  
ATOM   1994  O   GLU A 129      -2.799  20.238  17.854  1.00  0.93           O  
ATOM   1995  CB  GLU A 129      -3.260  18.153  16.027  1.00  0.93           C  
ATOM   1996  CG  GLU A 129      -2.029  18.574  15.208  1.00  0.93           C  
ATOM   1997  CD  GLU A 129      -2.322  18.918  13.766  1.00  0.93           C  
ATOM   1998  OE1 GLU A 129      -3.389  19.423  13.493  1.00  0.93           O  
ATOM   1999  OE2 GLU A 129      -1.465  18.706  12.942  1.00  0.93           O  
ATOM   2000  H   GLU A 129      -4.967  17.995  18.167  1.00  0.93           H  
ATOM   2001  HA  GLU A 129      -2.221  17.040  17.478  1.00  0.93           H  
ATOM   2002 1HB  GLU A 129      -3.690  17.264  15.560  1.00  0.93           H  
ATOM   2003 2HB  GLU A 129      -4.006  18.949  15.972  1.00  0.93           H  
ATOM   2004 1HG  GLU A 129      -1.588  19.448  15.684  1.00  0.93           H  
ATOM   2005 2HG  GLU A 129      -1.294  17.769  15.245  1.00  0.93           H  
ATOM   2006  N   PRO A 130      -1.232  19.007  18.919  1.00  0.97           N  
ATOM   2007  CA  PRO A 130      -0.562  20.071  19.662  1.00  0.97           C  
ATOM   2008  C   PRO A 130      -0.063  21.229  18.806  1.00  0.97           C  
ATOM   2009  O   PRO A 130       0.137  22.332  19.307  1.00  0.97           O  
ATOM   2010  CB  PRO A 130       0.636  19.340  20.283  1.00  0.97           C  
ATOM   2011  CG  PRO A 130       0.227  17.906  20.362  1.00  0.97           C  
ATOM   2012  CD  PRO A 130      -0.620  17.675  19.150  1.00  0.97           C  
ATOM   2013  HA  PRO A 130      -1.236  20.446  20.440  1.00  0.97           H  
ATOM   2014 1HB  PRO A 130       1.530  19.495  19.657  1.00  0.97           H  
ATOM   2015 2HB  PRO A 130       0.861  19.770  21.269  1.00  0.97           H  
ATOM   2016 1HG  PRO A 130       1.115  17.259  20.384  1.00  0.97           H  
ATOM   2017 2HG  PRO A 130      -0.315  17.720  21.292  1.00  0.97           H  
ATOM   2018 1HD  PRO A 130      -0.019  17.350  18.286  1.00  0.97           H  
ATOM   2019 2HD  PRO A 130      -1.352  16.947  19.451  1.00  0.97           H  
ATOM   2020  N   LYS A 131       0.130  20.985  17.512  1.00  1.00           N  
ATOM   2021  CA  LYS A 131       0.642  22.005  16.607  1.00  1.00           C  
ATOM   2022  C   LYS A 131      -0.422  22.986  16.119  1.00  1.00           C  
ATOM   2023  O   LYS A 131      -0.094  24.018  15.531  1.00  1.00           O  
ATOM   2024  CB  LYS A 131       1.302  21.334  15.407  1.00  1.00           C  
ATOM   2025  CG  LYS A 131       2.564  20.547  15.750  1.00  1.00           C  
ATOM   2026  CD  LYS A 131       3.180  19.905  14.508  1.00  1.00           C  
ATOM   2027  CE  LYS A 131       4.448  19.128  14.854  1.00  1.00           C  
ATOM   2028  NZ  LYS A 131       5.049  18.473  13.655  1.00  1.00           N  
ATOM   2029  H   LYS A 131      -0.061  20.068  17.137  1.00  1.00           H  
ATOM   2030  HA  LYS A 131       1.398  22.581  17.141  1.00  1.00           H  
ATOM   2031 1HB  LYS A 131       0.589  20.648  14.937  1.00  1.00           H  
ATOM   2032 2HB  LYS A 131       1.563  22.088  14.667  1.00  1.00           H  
ATOM   2033 1HG  LYS A 131       3.295  21.215  16.206  1.00  1.00           H  
ATOM   2034 2HG  LYS A 131       2.315  19.765  16.467  1.00  1.00           H  
ATOM   2035 1HD  LYS A 131       2.455  19.226  14.054  1.00  1.00           H  
ATOM   2036 2HD  LYS A 131       3.428  20.680  13.783  1.00  1.00           H  
ATOM   2037 1HE  LYS A 131       5.178  19.813  15.283  1.00  1.00           H  
ATOM   2038 2HE  LYS A 131       4.207  18.361  15.590  1.00  1.00           H  
ATOM   2039 1HZ  LYS A 131       5.883  17.973  13.928  1.00  1.00           H  
ATOM   2040 2HZ  LYS A 131       4.386  17.825  13.253  1.00  1.00           H  
ATOM   2041 3HZ  LYS A 131       5.288  19.176  12.970  1.00  1.00           H  
ATOM   2042  N   THR A 132      -1.693  22.638  16.311  1.00  1.00           N  
ATOM   2043  CA  THR A 132      -2.803  23.466  15.863  1.00  1.00           C  
ATOM   2044  C   THR A 132      -3.718  23.669  17.049  1.00  1.00           C  
ATOM   2045  O   THR A 132      -4.598  24.529  17.062  1.00  1.00           O  
ATOM   2046  CB  THR A 132      -3.555  22.795  14.694  1.00  1.00           C  
ATOM   2047  OG1 THR A 132      -4.125  21.561  15.143  1.00  1.00           O  
ATOM   2048  CG2 THR A 132      -2.596  22.509  13.552  1.00  1.00           C  
ATOM   2049  H   THR A 132      -1.922  21.788  16.825  1.00  1.00           H  
ATOM   2050  HA  THR A 132      -2.430  24.438  15.542  1.00  1.00           H  
ATOM   2051  HB  THR A 132      -4.348  23.448  14.339  1.00  1.00           H  
ATOM   2052  HG1 THR A 132      -3.965  20.848  14.472  1.00  1.00           H  
ATOM   2053 1HG2 THR A 132      -3.139  22.029  12.736  1.00  1.00           H  
ATOM   2054 2HG2 THR A 132      -2.157  23.441  13.200  1.00  1.00           H  
ATOM   2055 3HG2 THR A 132      -1.808  21.843  13.890  1.00  1.00           H  
ATOM   2056  N   LYS A 133      -3.478  22.823  18.045  1.00  0.97           N  
ATOM   2057  CA  LYS A 133      -4.258  22.670  19.264  1.00  0.97           C  
ATOM   2058  C   LYS A 133      -5.688  22.258  18.950  1.00  0.97           C  
ATOM   2059  O   LYS A 133      -6.626  22.610  19.671  1.00  0.97           O  
ATOM   2060  CB  LYS A 133      -4.283  23.943  20.111  1.00  0.97           C  
ATOM   2061  CG  LYS A 133      -2.931  24.412  20.612  1.00  0.97           C  
ATOM   2062  CD  LYS A 133      -3.128  25.567  21.581  1.00  0.97           C  
ATOM   2063  CE  LYS A 133      -1.830  26.095  22.163  1.00  0.97           C  
ATOM   2064  NZ  LYS A 133      -2.086  27.266  23.081  1.00  0.97           N  
ATOM   2065  H   LYS A 133      -2.722  22.157  17.905  1.00  0.97           H  
ATOM   2066  HA  LYS A 133      -3.782  21.888  19.839  1.00  0.97           H  
ATOM   2067 1HB  LYS A 133      -4.737  24.757  19.551  1.00  0.97           H  
ATOM   2068 2HB  LYS A 133      -4.903  23.769  20.988  1.00  0.97           H  
ATOM   2069 1HG  LYS A 133      -2.421  23.588  21.115  1.00  0.97           H  
ATOM   2070 2HG  LYS A 133      -2.316  24.736  19.771  1.00  0.97           H  
ATOM   2071 1HD  LYS A 133      -3.663  26.381  21.091  1.00  0.97           H  
ATOM   2072 2HD  LYS A 133      -3.729  25.205  22.404  1.00  0.97           H  
ATOM   2073 1HE  LYS A 133      -1.350  25.300  22.732  1.00  0.97           H  
ATOM   2074 2HE  LYS A 133      -1.165  26.408  21.359  1.00  0.97           H  
ATOM   2075 1HZ  LYS A 133      -1.216  27.595  23.470  1.00  0.97           H  
ATOM   2076 2HZ  LYS A 133      -2.526  28.012  22.566  1.00  0.97           H  
ATOM   2077 3HZ  LYS A 133      -2.723  26.966  23.854  1.00  0.97           H  
ATOM   2078  N   LYS A 134      -5.831  21.452  17.908  1.00  0.95           N  
ATOM   2079  CA  LYS A 134      -7.129  20.977  17.448  1.00  0.95           C  
ATOM   2080  C   LYS A 134      -7.473  19.604  17.986  1.00  0.95           C  
ATOM   2081  O   LYS A 134      -6.627  18.711  18.051  1.00  0.95           O  
ATOM   2082  CB  LYS A 134      -7.202  21.040  15.923  1.00  0.95           C  
ATOM   2083  CG  LYS A 134      -8.508  20.609  15.307  1.00  0.95           C  
ATOM   2084  CD  LYS A 134      -8.538  20.956  13.831  1.00  0.95           C  
ATOM   2085  CE  LYS A 134      -8.875  22.419  13.632  1.00  0.95           C  
ATOM   2086  NZ  LYS A 134      -9.144  22.717  12.217  1.00  0.95           N  
ATOM   2087  H   LYS A 134      -4.979  21.169  17.418  1.00  0.95           H  
ATOM   2088  HA  LYS A 134      -7.886  21.663  17.824  1.00  0.95           H  
ATOM   2089 1HB  LYS A 134      -6.989  22.057  15.593  1.00  0.95           H  
ATOM   2090 2HB  LYS A 134      -6.425  20.398  15.507  1.00  0.95           H  
ATOM   2091 1HG  LYS A 134      -8.642  19.531  15.428  1.00  0.95           H  
ATOM   2092 2HG  LYS A 134      -9.332  21.115  15.805  1.00  0.95           H  
ATOM   2093 1HD  LYS A 134      -7.556  20.778  13.398  1.00  0.95           H  
ATOM   2094 2HD  LYS A 134      -9.253  20.364  13.304  1.00  0.95           H  
ATOM   2095 1HE  LYS A 134      -9.764  22.658  14.217  1.00  0.95           H  
ATOM   2096 2HE  LYS A 134      -8.046  23.036  13.977  1.00  0.95           H  
ATOM   2097 1HZ  LYS A 134      -9.384  23.687  12.102  1.00  0.95           H  
ATOM   2098 2HZ  LYS A 134      -8.328  22.501  11.665  1.00  0.95           H  
ATOM   2099 3HZ  LYS A 134      -9.943  22.116  11.923  1.00  0.95           H  
ATOM   2100  N   TYR A 135      -8.718  19.438  18.411  1.00  0.96           N  
ATOM   2101  CA  TYR A 135      -9.136  18.149  18.958  1.00  0.96           C  
ATOM   2102  C   TYR A 135     -10.420  17.643  18.351  1.00  0.96           C  
ATOM   2103  O   TYR A 135     -11.248  18.407  17.832  1.00  0.96           O  
ATOM   2104  CB  TYR A 135      -9.423  18.202  20.469  1.00  0.96           C  
ATOM   2105  CG  TYR A 135     -10.709  18.978  20.782  1.00  0.96           C  
ATOM   2106  CD1 TYR A 135     -11.944  18.313  20.808  1.00  0.96           C  
ATOM   2107  CD2 TYR A 135     -10.672  20.310  21.024  1.00  0.96           C  
ATOM   2108  CE1 TYR A 135     -13.110  19.008  21.023  1.00  0.96           C  
ATOM   2109  CE2 TYR A 135     -11.843  20.995  21.269  1.00  0.96           C  
ATOM   2110  CZ  TYR A 135     -13.040  20.367  21.240  1.00  0.96           C  
ATOM   2111  OH  TYR A 135     -14.172  21.109  21.405  1.00  0.96           O  
ATOM   2112  H   TYR A 135      -9.368  20.221  18.335  1.00  0.96           H  
ATOM   2113  HA  TYR A 135      -8.366  17.413  18.748  1.00  0.96           H  
ATOM   2114 1HB  TYR A 135      -9.529  17.186  20.854  1.00  0.96           H  
ATOM   2115 2HB  TYR A 135      -8.599  18.660  20.983  1.00  0.96           H  
ATOM   2116  HD1 TYR A 135     -11.987  17.250  20.630  1.00  0.96           H  
ATOM   2117  HD2 TYR A 135      -9.724  20.833  21.014  1.00  0.96           H  
ATOM   2118  HE1 TYR A 135     -14.068  18.490  21.007  1.00  0.96           H  
ATOM   2119  HE2 TYR A 135     -11.820  22.066  21.459  1.00  0.96           H  
ATOM   2120  HH  TYR A 135     -13.933  22.058  21.444  1.00  0.96           H  
ATOM   2121  N   GLY A 136     -10.612  16.343  18.507  1.00  1.02           N  
ATOM   2122  CA  GLY A 136     -11.884  15.733  18.177  1.00  1.02           C  
ATOM   2123  C   GLY A 136     -12.314  14.796  19.292  1.00  1.02           C  
ATOM   2124  O   GLY A 136     -11.478  14.150  19.942  1.00  1.02           O  
ATOM   2125  H   GLY A 136      -9.847  15.790  18.898  1.00  1.02           H  
ATOM   2126 1HA  GLY A 136     -12.641  16.501  18.035  1.00  1.02           H  
ATOM   2127 2HA  GLY A 136     -11.802  15.182  17.248  1.00  1.02           H  
ATOM   2128  N   ALA A 137     -13.627  14.696  19.483  1.00  1.13           N  
ATOM   2129  CA  ALA A 137     -14.227  13.816  20.480  1.00  1.13           C  
ATOM   2130  C   ALA A 137     -15.584  13.348  20.009  1.00  1.13           C  
ATOM   2131  O   ALA A 137     -16.514  14.149  19.842  1.00  1.13           O  
ATOM   2132  CB  ALA A 137     -14.399  14.561  21.798  1.00  1.13           C  
ATOM   2133  H   ALA A 137     -14.240  15.300  18.931  1.00  1.13           H  
ATOM   2134  HA  ALA A 137     -13.583  12.945  20.615  1.00  1.13           H  
ATOM   2135 1HB  ALA A 137     -14.842  13.890  22.538  1.00  1.13           H  
ATOM   2136 2HB  ALA A 137     -13.437  14.912  22.152  1.00  1.13           H  
ATOM   2137 3HB  ALA A 137     -15.054  15.419  21.641  1.00  1.13           H  
ATOM   2138  N   LEU A 138     -15.785  12.050  19.876  1.00  1.29           N  
ATOM   2139  CA  LEU A 138     -17.077  11.663  19.342  1.00  1.29           C  
ATOM   2140  C   LEU A 138     -18.080  11.478  20.453  1.00  1.29           C  
ATOM   2141  O   LEU A 138     -18.566  10.380  20.701  1.00  1.29           O  
ATOM   2142  CB  LEU A 138     -17.026  10.396  18.499  1.00  1.29           C  
ATOM   2143  CG  LEU A 138     -16.003  10.395  17.377  1.00  1.29           C  
ATOM   2144  CD1 LEU A 138     -16.234   9.157  16.554  1.00  1.29           C  
ATOM   2145  CD2 LEU A 138     -16.076  11.663  16.585  1.00  1.29           C  
ATOM   2146  H   LEU A 138     -15.049  11.381  20.062  1.00  1.29           H  
ATOM   2147  HA  LEU A 138     -17.438  12.457  18.700  1.00  1.29           H  
ATOM   2148 1HB  LEU A 138     -16.879   9.530  19.120  1.00  1.29           H  
ATOM   2149 2HB  LEU A 138     -18.002  10.285  18.023  1.00  1.29           H  
ATOM   2150  HG  LEU A 138     -15.003  10.313  17.808  1.00  1.29           H  
ATOM   2151 1HD1 LEU A 138     -15.525   9.090  15.779  1.00  1.29           H  
ATOM   2152 2HD1 LEU A 138     -16.165   8.268  17.185  1.00  1.29           H  
ATOM   2153 3HD1 LEU A 138     -17.213   9.225  16.118  1.00  1.29           H  
ATOM   2154 1HD2 LEU A 138     -15.349  11.661  15.797  1.00  1.29           H  
ATOM   2155 2HD2 LEU A 138     -17.039  11.737  16.174  1.00  1.29           H  
ATOM   2156 3HD2 LEU A 138     -15.892  12.514  17.232  1.00  1.29           H  
ATOM   2157  N   GLY A 139     -18.432  12.580  21.100  1.00  1.46           N  
ATOM   2158  CA  GLY A 139     -19.363  12.581  22.229  1.00  1.46           C  
ATOM   2159  C   GLY A 139     -20.796  12.492  21.759  1.00  1.46           C  
ATOM   2160  O   GLY A 139     -21.609  13.375  22.035  1.00  1.46           O  
ATOM   2161  H   GLY A 139     -17.994  13.442  20.786  1.00  1.46           H  
ATOM   2162 1HA  GLY A 139     -19.150  11.733  22.878  1.00  1.46           H  
ATOM   2163 2HA  GLY A 139     -19.233  13.492  22.809  1.00  1.46           H  
ATOM   2164  N   HIS A 140     -21.082  11.419  21.035  1.00  1.61           N  
ATOM   2165  CA  HIS A 140     -22.354  11.194  20.389  1.00  1.61           C  
ATOM   2166  C   HIS A 140     -22.588  12.378  19.468  1.00  1.61           C  
ATOM   2167  O   HIS A 140     -21.632  13.032  19.050  1.00  1.61           O  
ATOM   2168  CB  HIS A 140     -23.460  11.048  21.441  1.00  1.61           C  
ATOM   2169  CG  HIS A 140     -23.169   9.931  22.375  1.00  1.61           C  
ATOM   2170  ND1 HIS A 140     -23.246   8.616  22.001  1.00  1.61           N  
ATOM   2171  CD2 HIS A 140     -22.755   9.936  23.663  1.00  1.61           C  
ATOM   2172  CE1 HIS A 140     -22.888   7.854  23.019  1.00  1.61           C  
ATOM   2173  NE2 HIS A 140     -22.594   8.633  24.040  1.00  1.61           N  
ATOM   2174  H   HIS A 140     -20.331  10.745  20.907  1.00  1.61           H  
ATOM   2175  HA  HIS A 140     -22.320  10.287  19.785  1.00  1.61           H  
ATOM   2176 1HB  HIS A 140     -23.593  11.968  22.006  1.00  1.61           H  
ATOM   2177 2HB  HIS A 140     -24.405  10.828  20.952  1.00  1.61           H  
ATOM   2178  HD2 HIS A 140     -22.571  10.817  24.284  1.00  1.61           H  
ATOM   2179  HE1 HIS A 140     -22.833   6.770  23.012  1.00  1.61           H  
ATOM   2180  HE2 HIS A 140     -22.283   8.325  24.950  1.00  1.61           H  
ATOM   2181  N   VAL A 141     -23.832  12.659  19.138  1.00  1.72           N  
ATOM   2182  CA  VAL A 141     -24.122  13.774  18.254  1.00  1.72           C  
ATOM   2183  C   VAL A 141     -25.063  14.699  18.972  1.00  1.72           C  
ATOM   2184  O   VAL A 141     -26.042  14.248  19.579  1.00  1.72           O  
ATOM   2185  CB  VAL A 141     -24.765  13.284  16.955  1.00  1.72           C  
ATOM   2186  CG1 VAL A 141     -25.064  14.469  16.015  1.00  1.72           C  
ATOM   2187  CG2 VAL A 141     -23.859  12.308  16.320  1.00  1.72           C  
ATOM   2188  H   VAL A 141     -24.588  12.100  19.499  1.00  1.72           H  
ATOM   2189  HA  VAL A 141     -23.202  14.313  18.022  1.00  1.72           H  
ATOM   2190  HB  VAL A 141     -25.715  12.804  17.185  1.00  1.72           H  
ATOM   2191 1HG1 VAL A 141     -25.527  14.101  15.104  1.00  1.72           H  
ATOM   2192 2HG1 VAL A 141     -25.735  15.171  16.498  1.00  1.72           H  
ATOM   2193 3HG1 VAL A 141     -24.133  14.980  15.767  1.00  1.72           H  
ATOM   2194 1HG2 VAL A 141     -24.326  11.950  15.423  1.00  1.72           H  
ATOM   2195 2HG2 VAL A 141     -22.920  12.804  16.089  1.00  1.72           H  
ATOM   2196 3HG2 VAL A 141     -23.675  11.471  16.982  1.00  1.72           H  
ATOM   2197  N   ILE A 142     -24.807  15.992  18.936  1.00  1.78           N  
ATOM   2198  CA  ILE A 142     -25.742  16.839  19.640  1.00  1.78           C  
ATOM   2199  C   ILE A 142     -26.912  17.137  18.748  1.00  1.78           C  
ATOM   2200  O   ILE A 142     -26.926  18.121  18.010  1.00  1.78           O  
ATOM   2201  CB  ILE A 142     -25.057  18.098  20.140  1.00  1.78           C  
ATOM   2202  CG1 ILE A 142     -23.862  17.712  21.062  1.00  1.78           C  
ATOM   2203  CG2 ILE A 142     -25.990  18.951  20.824  1.00  1.78           C  
ATOM   2204  CD1 ILE A 142     -24.244  16.929  22.292  1.00  1.78           C  
ATOM   2205  H   ILE A 142     -24.025  16.386  18.402  1.00  1.78           H  
ATOM   2206  HA  ILE A 142     -26.114  16.305  20.513  1.00  1.78           H  
ATOM   2207  HB  ILE A 142     -24.686  18.650  19.300  1.00  1.78           H  
ATOM   2208 1HG1 ILE A 142     -23.178  17.077  20.504  1.00  1.78           H  
ATOM   2209 2HG1 ILE A 142     -23.349  18.602  21.364  1.00  1.78           H  
ATOM   2210 1HG2 ILE A 142     -25.480  19.848  21.147  1.00  1.78           H  
ATOM   2211 2HG2 ILE A 142     -26.784  19.208  20.147  1.00  1.78           H  
ATOM   2212 3HG2 ILE A 142     -26.387  18.411  21.675  1.00  1.78           H  
ATOM   2213 1HD1 ILE A 142     -23.345  16.693  22.865  1.00  1.78           H  
ATOM   2214 2HD1 ILE A 142     -24.920  17.524  22.911  1.00  1.78           H  
ATOM   2215 3HD1 ILE A 142     -24.737  16.003  21.999  1.00  1.78           H  
ATOM   2216  N   SER A 143     -27.886  16.248  18.861  1.00  1.81           N  
ATOM   2217  CA  SER A 143     -29.100  16.240  18.074  1.00  1.81           C  
ATOM   2218  C   SER A 143     -30.320  16.398  18.937  1.00  1.81           C  
ATOM   2219  O   SER A 143     -30.324  16.083  20.129  1.00  1.81           O  
ATOM   2220  CB  SER A 143     -29.218  14.947  17.283  1.00  1.81           C  
ATOM   2221  OG  SER A 143     -28.192  14.814  16.352  1.00  1.81           O  
ATOM   2222  H   SER A 143     -27.697  15.480  19.505  1.00  1.81           H  
ATOM   2223  HA  SER A 143     -29.091  17.080  17.397  1.00  1.81           H  
ATOM   2224 1HB  SER A 143     -29.179  14.114  17.962  1.00  1.81           H  
ATOM   2225 2HB  SER A 143     -30.181  14.917  16.778  1.00  1.81           H  
ATOM   2226  HG  SER A 143     -28.366  13.990  15.886  1.00  1.81           H  
ATOM   2227  N   ASP A 144     -31.368  16.894  18.320  1.00  1.82           N  
ATOM   2228  CA  ASP A 144     -32.639  17.041  18.985  1.00  1.82           C  
ATOM   2229  C   ASP A 144     -33.426  15.759  18.857  1.00  1.82           C  
ATOM   2230  O   ASP A 144     -33.940  15.445  17.784  1.00  1.82           O  
ATOM   2231  CB  ASP A 144     -33.403  18.228  18.433  1.00  1.82           C  
ATOM   2232  CG  ASP A 144     -34.692  18.452  19.153  1.00  1.82           C  
ATOM   2233  OD1 ASP A 144     -35.318  17.494  19.601  1.00  1.82           O  
ATOM   2234  OD2 ASP A 144     -35.034  19.587  19.298  1.00  1.82           O  
ATOM   2235  H   ASP A 144     -31.275  17.151  17.335  1.00  1.82           H  
ATOM   2236  HA  ASP A 144     -32.456  17.224  20.044  1.00  1.82           H  
ATOM   2237 1HB  ASP A 144     -32.790  19.118  18.532  1.00  1.82           H  
ATOM   2238 2HB  ASP A 144     -33.597  18.084  17.369  1.00  1.82           H  
ATOM   2239  N   MET A 145     -33.564  15.037  19.958  1.00  1.84           N  
ATOM   2240  CA  MET A 145     -34.146  13.700  19.976  1.00  1.84           C  
ATOM   2241  C   MET A 145     -35.558  13.574  19.415  1.00  1.84           C  
ATOM   2242  O   MET A 145     -35.967  12.472  19.025  1.00  1.84           O  
ATOM   2243  CB  MET A 145     -34.070  13.141  21.387  1.00  1.84           C  
ATOM   2244  CG  MET A 145     -32.649  12.894  21.802  1.00  1.84           C  
ATOM   2245  SD  MET A 145     -31.866  11.688  20.704  1.00  1.84           S  
ATOM   2246  CE  MET A 145     -31.038  12.753  19.536  1.00  1.84           C  
ATOM   2247  H   MET A 145     -33.172  15.406  20.814  1.00  1.84           H  
ATOM   2248  HA  MET A 145     -33.508  13.076  19.361  1.00  1.84           H  
ATOM   2249 1HB  MET A 145     -34.525  13.844  22.085  1.00  1.84           H  
ATOM   2250 2HB  MET A 145     -34.624  12.203  21.448  1.00  1.84           H  
ATOM   2251 1HG  MET A 145     -32.084  13.829  21.750  1.00  1.84           H  
ATOM   2252 2HG  MET A 145     -32.610  12.519  22.824  1.00  1.84           H  
ATOM   2253 1HE  MET A 145     -30.510  12.145  18.801  1.00  1.84           H  
ATOM   2254 2HE  MET A 145     -31.763  13.379  19.027  1.00  1.84           H  
ATOM   2255 3HE  MET A 145     -30.323  13.385  20.068  1.00  1.84           H  
ATOM   2256  N   ASP A 146     -36.316  14.666  19.361  1.00  1.84           N  
ATOM   2257  CA  ASP A 146     -37.671  14.560  18.828  1.00  1.84           C  
ATOM   2258  C   ASP A 146     -37.718  14.642  17.290  1.00  1.84           C  
ATOM   2259  O   ASP A 146     -38.773  14.426  16.688  1.00  1.84           O  
ATOM   2260  CB  ASP A 146     -38.603  15.562  19.507  1.00  1.84           C  
ATOM   2261  CG  ASP A 146     -38.893  15.132  20.982  1.00  1.84           C  
ATOM   2262  OD1 ASP A 146     -38.774  13.959  21.261  1.00  1.84           O  
ATOM   2263  OD2 ASP A 146     -39.246  15.955  21.789  1.00  1.84           O  
ATOM   2264  H   ASP A 146     -35.943  15.589  19.638  1.00  1.84           H  
ATOM   2265  HA  ASP A 146     -38.053  13.577  19.100  1.00  1.84           H  
ATOM   2266 1HB  ASP A 146     -38.127  16.553  19.511  1.00  1.84           H  
ATOM   2267 2HB  ASP A 146     -39.536  15.647  18.955  1.00  1.84           H  
ATOM   2268  N   THR A 147     -36.573  14.946  16.652  1.00  1.80           N  
ATOM   2269  CA  THR A 147     -36.486  15.012  15.190  1.00  1.80           C  
ATOM   2270  C   THR A 147     -35.303  14.175  14.705  1.00  1.80           C  
ATOM   2271  O   THR A 147     -35.210  13.802  13.535  1.00  1.80           O  
ATOM   2272  CB  THR A 147     -36.244  16.448  14.703  1.00  1.80           C  
ATOM   2273  OG1 THR A 147     -34.951  16.872  15.159  1.00  1.80           O  
ATOM   2274  CG2 THR A 147     -37.299  17.398  15.246  1.00  1.80           C  
ATOM   2275  H   THR A 147     -35.724  15.114  17.190  1.00  1.80           H  
ATOM   2276  HA  THR A 147     -37.401  14.613  14.753  1.00  1.80           H  
ATOM   2277  HB  THR A 147     -36.265  16.468  13.614  1.00  1.80           H  
ATOM   2278  HG1 THR A 147     -34.907  16.784  16.131  1.00  1.80           H  
ATOM   2279 1HG2 THR A 147     -37.100  18.406  14.889  1.00  1.80           H  
ATOM   2280 2HG2 THR A 147     -38.283  17.080  14.904  1.00  1.80           H  
ATOM   2281 3HG2 THR A 147     -37.276  17.396  16.337  1.00  1.80           H  
ATOM   2282  N   LYS A 148     -34.375  13.946  15.636  1.00  1.72           N  
ATOM   2283  CA  LYS A 148     -33.052  13.325  15.461  1.00  1.72           C  
ATOM   2284  C   LYS A 148     -32.097  14.154  14.584  1.00  1.72           C  
ATOM   2285  O   LYS A 148     -31.035  13.670  14.182  1.00  1.72           O  
ATOM   2286  CB  LYS A 148     -33.161  11.904  14.892  1.00  1.72           C  
ATOM   2287  CG  LYS A 148     -34.011  10.929  15.725  1.00  1.72           C  
ATOM   2288  CD  LYS A 148     -33.387  10.704  17.094  1.00  1.72           C  
ATOM   2289  CE  LYS A 148     -34.084   9.596  17.890  1.00  1.72           C  
ATOM   2290  NZ  LYS A 148     -35.523   9.895  18.124  1.00  1.72           N  
ATOM   2291  H   LYS A 148     -34.582  14.290  16.565  1.00  1.72           H  
ATOM   2292  HA  LYS A 148     -32.594  13.251  16.448  1.00  1.72           H  
ATOM   2293 1HB  LYS A 148     -33.575  11.938  13.885  1.00  1.72           H  
ATOM   2294 2HB  LYS A 148     -32.163  11.477  14.810  1.00  1.72           H  
ATOM   2295 1HG  LYS A 148     -35.013  11.340  15.861  1.00  1.72           H  
ATOM   2296 2HG  LYS A 148     -34.093   9.976  15.205  1.00  1.72           H  
ATOM   2297 1HD  LYS A 148     -32.332  10.453  16.985  1.00  1.72           H  
ATOM   2298 2HD  LYS A 148     -33.460  11.623  17.652  1.00  1.72           H  
ATOM   2299 1HE  LYS A 148     -33.997   8.651  17.359  1.00  1.72           H  
ATOM   2300 2HE  LYS A 148     -33.588   9.506  18.856  1.00  1.72           H  
ATOM   2301 1HZ  LYS A 148     -35.946   9.161  18.667  1.00  1.72           H  
ATOM   2302 2HZ  LYS A 148     -35.611  10.796  18.626  1.00  1.72           H  
ATOM   2303 3HZ  LYS A 148     -35.999   9.973  17.241  1.00  1.72           H  
ATOM   2304  N   LYS A 149     -32.449  15.412  14.323  1.00  1.59           N  
ATOM   2305  CA  LYS A 149     -31.609  16.306  13.547  1.00  1.59           C  
ATOM   2306  C   LYS A 149     -30.555  16.987  14.434  1.00  1.59           C  
ATOM   2307  O   LYS A 149     -30.906  17.448  15.525  1.00  1.59           O  
ATOM   2308  CB  LYS A 149     -32.473  17.358  12.854  1.00  1.59           C  
ATOM   2309  CG  LYS A 149     -31.700  18.257  11.910  1.00  1.59           C  
ATOM   2310  CD  LYS A 149     -32.592  19.198  11.151  1.00  1.59           C  
ATOM   2311  CE  LYS A 149     -31.762  20.039  10.203  1.00  1.59           C  
ATOM   2312  NZ  LYS A 149     -32.598  20.926   9.367  1.00  1.59           N  
ATOM   2313  H   LYS A 149     -33.338  15.769  14.665  1.00  1.59           H  
ATOM   2314  HA  LYS A 149     -31.140  15.717  12.772  1.00  1.59           H  
ATOM   2315 1HB  LYS A 149     -33.266  16.866  12.287  1.00  1.59           H  
ATOM   2316 2HB  LYS A 149     -32.952  17.987  13.605  1.00  1.59           H  
ATOM   2317 1HG  LYS A 149     -30.974  18.841  12.478  1.00  1.59           H  
ATOM   2318 2HG  LYS A 149     -31.165  17.645  11.192  1.00  1.59           H  
ATOM   2319 1HD  LYS A 149     -33.331  18.635  10.581  1.00  1.59           H  
ATOM   2320 2HD  LYS A 149     -33.111  19.855  11.849  1.00  1.59           H  
ATOM   2321 1HE  LYS A 149     -31.070  20.648  10.784  1.00  1.59           H  
ATOM   2322 2HE  LYS A 149     -31.191  19.379   9.553  1.00  1.59           H  
ATOM   2323 1HZ  LYS A 149     -32.015  21.468   8.738  1.00  1.59           H  
ATOM   2324 2HZ  LYS A 149     -33.248  20.390   8.793  1.00  1.59           H  
ATOM   2325 3HZ  LYS A 149     -33.133  21.561   9.926  1.00  1.59           H  
ATOM   2326  N   PRO A 150     -29.271  17.072  14.016  1.00  1.44           N  
ATOM   2327  CA  PRO A 150     -28.217  17.795  14.709  1.00  1.44           C  
ATOM   2328  C   PRO A 150     -28.650  19.229  14.988  1.00  1.44           C  
ATOM   2329  O   PRO A 150     -29.240  19.890  14.129  1.00  1.44           O  
ATOM   2330  CB  PRO A 150     -27.053  17.724  13.715  1.00  1.44           C  
ATOM   2331  CG  PRO A 150     -27.286  16.427  12.969  1.00  1.44           C  
ATOM   2332  CD  PRO A 150     -28.793  16.325  12.823  1.00  1.44           C  
ATOM   2333  HA  PRO A 150     -27.930  17.275  15.625  1.00  1.44           H  
ATOM   2334 1HB  PRO A 150     -27.056  18.613  13.068  1.00  1.44           H  
ATOM   2335 2HB  PRO A 150     -26.096  17.731  14.266  1.00  1.44           H  
ATOM   2336 1HG  PRO A 150     -26.759  16.439  12.002  1.00  1.44           H  
ATOM   2337 2HG  PRO A 150     -26.867  15.590  13.548  1.00  1.44           H  
ATOM   2338 1HD  PRO A 150     -29.121  16.790  11.892  1.00  1.44           H  
ATOM   2339 2HD  PRO A 150     -29.060  15.256  12.893  1.00  1.44           H  
ATOM   2340  N   ILE A 151     -28.337  19.703  16.181  1.00  1.31           N  
ATOM   2341  CA  ILE A 151     -28.663  21.046  16.627  1.00  1.31           C  
ATOM   2342  C   ILE A 151     -27.697  22.045  16.028  1.00  1.31           C  
ATOM   2343  O   ILE A 151     -26.487  21.818  16.012  1.00  1.31           O  
ATOM   2344  CB  ILE A 151     -28.681  21.126  18.171  1.00  1.31           C  
ATOM   2345  CG1 ILE A 151     -29.825  20.218  18.674  1.00  1.31           C  
ATOM   2346  CG2 ILE A 151     -28.825  22.572  18.666  1.00  1.31           C  
ATOM   2347  CD1 ILE A 151     -29.880  19.981  20.170  1.00  1.31           C  
ATOM   2348  H   ILE A 151     -27.847  19.091  16.829  1.00  1.31           H  
ATOM   2349  HA  ILE A 151     -29.664  21.292  16.273  1.00  1.31           H  
ATOM   2350  HB  ILE A 151     -27.750  20.713  18.554  1.00  1.31           H  
ATOM   2351 1HG1 ILE A 151     -30.755  20.646  18.363  1.00  1.31           H  
ATOM   2352 2HG1 ILE A 151     -29.718  19.258  18.187  1.00  1.31           H  
ATOM   2353 1HG2 ILE A 151     -28.829  22.582  19.756  1.00  1.31           H  
ATOM   2354 2HG2 ILE A 151     -27.988  23.170  18.306  1.00  1.31           H  
ATOM   2355 3HG2 ILE A 151     -29.748  23.000  18.298  1.00  1.31           H  
ATOM   2356 1HD1 ILE A 151     -30.720  19.325  20.399  1.00  1.31           H  
ATOM   2357 2HD1 ILE A 151     -28.968  19.514  20.503  1.00  1.31           H  
ATOM   2358 3HD1 ILE A 151     -30.012  20.929  20.685  1.00  1.31           H  
ATOM   2359  N   VAL A 152     -28.224  23.136  15.493  1.00  1.19           N  
ATOM   2360  CA  VAL A 152     -27.363  24.142  14.901  1.00  1.19           C  
ATOM   2361  C   VAL A 152     -26.788  24.984  16.036  1.00  1.19           C  
ATOM   2362  O   VAL A 152     -27.547  25.608  16.784  1.00  1.19           O  
ATOM   2363  CB  VAL A 152     -28.176  25.018  13.941  1.00  1.19           C  
ATOM   2364  CG1 VAL A 152     -27.306  26.076  13.356  1.00  1.19           C  
ATOM   2365  CG2 VAL A 152     -28.802  24.153  12.866  1.00  1.19           C  
ATOM   2366  H   VAL A 152     -29.225  23.264  15.507  1.00  1.19           H  
ATOM   2367  HA  VAL A 152     -26.550  23.653  14.360  1.00  1.19           H  
ATOM   2368  HB  VAL A 152     -28.956  25.524  14.505  1.00  1.19           H  
ATOM   2369 1HG1 VAL A 152     -27.892  26.719  12.700  1.00  1.19           H  
ATOM   2370 2HG1 VAL A 152     -26.895  26.647  14.144  1.00  1.19           H  
ATOM   2371 3HG1 VAL A 152     -26.500  25.612  12.788  1.00  1.19           H  
ATOM   2372 1HG2 VAL A 152     -29.394  24.776  12.196  1.00  1.19           H  
ATOM   2373 2HG2 VAL A 152     -28.016  23.653  12.301  1.00  1.19           H  
ATOM   2374 3HG2 VAL A 152     -29.447  23.404  13.330  1.00  1.19           H  
ATOM   2375  N   VAL A 153     -25.461  24.980  16.161  1.00  1.09           N  
ATOM   2376  CA  VAL A 153     -24.746  25.610  17.275  1.00  1.09           C  
ATOM   2377  C   VAL A 153     -23.931  26.844  16.912  1.00  1.09           C  
ATOM   2378  O   VAL A 153     -23.200  26.853  15.920  1.00  1.09           O  
ATOM   2379  CB  VAL A 153     -23.849  24.542  17.944  1.00  1.09           C  
ATOM   2380  CG1 VAL A 153     -23.003  25.141  19.033  1.00  1.09           C  
ATOM   2381  CG2 VAL A 153     -24.757  23.464  18.547  1.00  1.09           C  
ATOM   2382  H   VAL A 153     -24.926  24.463  15.476  1.00  1.09           H  
ATOM   2383  HA  VAL A 153     -25.475  25.916  18.009  1.00  1.09           H  
ATOM   2384  HB  VAL A 153     -23.186  24.106  17.200  1.00  1.09           H  
ATOM   2385 1HG1 VAL A 153     -22.387  24.379  19.490  1.00  1.09           H  
ATOM   2386 2HG1 VAL A 153     -22.358  25.903  18.613  1.00  1.09           H  
ATOM   2387 3HG1 VAL A 153     -23.641  25.582  19.790  1.00  1.09           H  
ATOM   2388 1HG2 VAL A 153     -24.159  22.701  19.007  1.00  1.09           H  
ATOM   2389 2HG2 VAL A 153     -25.409  23.919  19.294  1.00  1.09           H  
ATOM   2390 3HG2 VAL A 153     -25.356  23.019  17.775  1.00  1.09           H  
ATOM   2391  N   GLU A 154     -24.118  27.902  17.712  1.00  1.01           N  
ATOM   2392  CA  GLU A 154     -23.427  29.177  17.548  1.00  1.01           C  
ATOM   2393  C   GLU A 154     -22.054  29.116  18.187  1.00  1.01           C  
ATOM   2394  O   GLU A 154     -21.062  29.591  17.631  1.00  1.01           O  
ATOM   2395  CB  GLU A 154     -24.212  30.325  18.209  1.00  1.01           C  
ATOM   2396  CG  GLU A 154     -23.631  31.717  17.928  1.00  1.01           C  
ATOM   2397  CD  GLU A 154     -24.501  32.877  18.412  1.00  1.01           C  
ATOM   2398  OE1 GLU A 154     -25.536  32.641  18.981  1.00  1.01           O  
ATOM   2399  OE2 GLU A 154     -24.117  34.001  18.195  1.00  1.01           O  
ATOM   2400  H   GLU A 154     -24.740  27.792  18.510  1.00  1.01           H  
ATOM   2401  HA  GLU A 154     -23.308  29.379  16.484  1.00  1.01           H  
ATOM   2402 1HB  GLU A 154     -25.247  30.308  17.923  1.00  1.01           H  
ATOM   2403 2HB  GLU A 154     -24.194  30.183  19.294  1.00  1.01           H  
ATOM   2404 1HG  GLU A 154     -22.658  31.786  18.416  1.00  1.01           H  
ATOM   2405 2HG  GLU A 154     -23.474  31.815  16.856  1.00  1.01           H  
ATOM   2406  N   ASN A 155     -22.015  28.548  19.386  1.00  0.96           N  
ATOM   2407  CA  ASN A 155     -20.775  28.479  20.147  1.00  0.96           C  
ATOM   2408  C   ASN A 155     -20.838  27.343  21.155  1.00  0.96           C  
ATOM   2409  O   ASN A 155     -21.877  26.700  21.322  1.00  0.96           O  
ATOM   2410  CB  ASN A 155     -20.521  29.811  20.847  1.00  0.96           C  
ATOM   2411  CG  ASN A 155     -21.600  30.136  21.855  1.00  0.96           C  
ATOM   2412  OD1 ASN A 155     -21.736  29.414  22.851  1.00  0.96           O  
ATOM   2413  ND2 ASN A 155     -22.388  31.161  21.589  1.00  0.96           N  
ATOM   2414  H   ASN A 155     -22.885  28.179  19.772  1.00  0.96           H  
ATOM   2415  HA  ASN A 155     -19.951  28.267  19.463  1.00  0.96           H  
ATOM   2416 1HB  ASN A 155     -19.558  29.784  21.353  1.00  0.96           H  
ATOM   2417 2HB  ASN A 155     -20.480  30.611  20.105  1.00  0.96           H  
ATOM   2418 1HD2 ASN A 155     -23.191  31.387  22.195  1.00  0.96           H  
ATOM   2419 2HD2 ASN A 155     -22.242  31.699  20.758  1.00  0.96           H  
ATOM   2420  N   GLY A 156     -19.751  27.121  21.870  1.00  0.92           N  
ATOM   2421  CA  GLY A 156     -19.773  26.099  22.901  1.00  0.92           C  
ATOM   2422  C   GLY A 156     -18.428  25.939  23.577  1.00  0.92           C  
ATOM   2423  O   GLY A 156     -17.407  26.440  23.101  1.00  0.92           O  
ATOM   2424  H   GLY A 156     -18.914  27.661  21.706  1.00  0.92           H  
ATOM   2425 1HA  GLY A 156     -20.522  26.361  23.650  1.00  0.92           H  
ATOM   2426 2HA  GLY A 156     -20.082  25.149  22.470  1.00  0.92           H  
ATOM   2427  N   GLU A 157     -18.443  25.210  24.684  1.00  0.90           N  
ATOM   2428  CA  GLU A 157     -17.264  24.978  25.507  1.00  0.90           C  
ATOM   2429  C   GLU A 157     -17.047  23.531  25.902  1.00  0.90           C  
ATOM   2430  O   GLU A 157     -17.983  22.732  26.031  1.00  0.90           O  
ATOM   2431  CB  GLU A 157     -17.338  25.801  26.797  1.00  0.90           C  
ATOM   2432  CG  GLU A 157     -17.294  27.318  26.636  1.00  0.90           C  
ATOM   2433  CD  GLU A 157     -17.324  28.075  27.976  1.00  0.90           C  
ATOM   2434  OE1 GLU A 157     -17.577  27.465  29.007  1.00  0.90           O  
ATOM   2435  OE2 GLU A 157     -17.089  29.261  27.959  1.00  0.90           O  
ATOM   2436  H   GLU A 157     -19.336  24.808  24.961  1.00  0.90           H  
ATOM   2437  HA  GLU A 157     -16.387  25.297  24.946  1.00  0.90           H  
ATOM   2438 1HB  GLU A 157     -18.271  25.567  27.290  1.00  0.90           H  
ATOM   2439 2HB  GLU A 157     -16.532  25.505  27.467  1.00  0.90           H  
ATOM   2440 1HG  GLU A 157     -16.377  27.581  26.101  1.00  0.90           H  
ATOM   2441 2HG  GLU A 157     -18.139  27.636  26.028  1.00  0.90           H  
ATOM   2442  N   ILE A 158     -15.785  23.225  26.133  1.00  0.90           N  
ATOM   2443  CA  ILE A 158     -15.332  21.939  26.616  1.00  0.90           C  
ATOM   2444  C   ILE A 158     -14.921  22.039  28.088  1.00  0.90           C  
ATOM   2445  O   ILE A 158     -14.142  22.919  28.458  1.00  0.90           O  
ATOM   2446  CB  ILE A 158     -14.139  21.508  25.778  1.00  0.90           C  
ATOM   2447  CG1 ILE A 158     -14.482  21.497  24.367  1.00  0.90           C  
ATOM   2448  CG2 ILE A 158     -13.765  20.232  26.125  1.00  0.90           C  
ATOM   2449  CD1 ILE A 158     -15.584  20.529  24.085  1.00  0.90           C  
ATOM   2450  H   ILE A 158     -15.077  23.937  25.951  1.00  0.90           H  
ATOM   2451  HA  ILE A 158     -16.139  21.212  26.523  1.00  0.90           H  
ATOM   2452  HB  ILE A 158     -13.318  22.184  25.940  1.00  0.90           H  
ATOM   2453 1HG1 ILE A 158     -14.787  22.493  24.049  1.00  0.90           H  
ATOM   2454 2HG1 ILE A 158     -13.601  21.219  23.816  1.00  0.90           H  
ATOM   2455 1HG2 ILE A 158     -12.908  19.917  25.529  1.00  0.90           H  
ATOM   2456 2HG2 ILE A 158     -13.520  20.203  27.167  1.00  0.90           H  
ATOM   2457 3HG2 ILE A 158     -14.614  19.592  25.930  1.00  0.90           H  
ATOM   2458 1HD1 ILE A 158     -15.822  20.507  23.047  1.00  0.90           H  
ATOM   2459 2HD1 ILE A 158     -15.271  19.533  24.389  1.00  0.90           H  
ATOM   2460 3HD1 ILE A 158     -16.465  20.822  24.650  1.00  0.90           H  
ATOM   2461  N   VAL A 159     -15.454  21.161  28.934  1.00  0.91           N  
ATOM   2462  CA  VAL A 159     -15.149  21.223  30.367  1.00  0.91           C  
ATOM   2463  C   VAL A 159     -14.716  19.875  30.911  1.00  0.91           C  
ATOM   2464  O   VAL A 159     -15.292  18.839  30.587  1.00  0.91           O  
ATOM   2465  CB  VAL A 159     -16.397  21.717  31.142  1.00  0.91           C  
ATOM   2466  CG1 VAL A 159     -17.566  20.762  30.903  1.00  0.91           C  
ATOM   2467  CG2 VAL A 159     -16.108  21.793  32.652  1.00  0.91           C  
ATOM   2468  H   VAL A 159     -16.086  20.443  28.576  1.00  0.91           H  
ATOM   2469  HA  VAL A 159     -14.338  21.934  30.525  1.00  0.91           H  
ATOM   2470  HB  VAL A 159     -16.677  22.704  30.770  1.00  0.91           H  
ATOM   2471 1HG1 VAL A 159     -18.441  21.119  31.433  1.00  0.91           H  
ATOM   2472 2HG1 VAL A 159     -17.784  20.717  29.840  1.00  0.91           H  
ATOM   2473 3HG1 VAL A 159     -17.303  19.769  31.267  1.00  0.91           H  
ATOM   2474 1HG2 VAL A 159     -16.993  22.138  33.175  1.00  0.91           H  
ATOM   2475 2HG2 VAL A 159     -15.848  20.820  33.029  1.00  0.91           H  
ATOM   2476 3HG2 VAL A 159     -15.283  22.484  32.829  1.00  0.91           H  
ATOM   2477  N   LYS A 160     -13.718  19.865  31.772  1.00  0.93           N  
ATOM   2478  CA  LYS A 160     -13.319  18.576  32.335  1.00  0.93           C  
ATOM   2479  C   LYS A 160     -14.483  17.930  33.111  1.00  0.93           C  
ATOM   2480  O   LYS A 160     -15.124  18.616  33.923  1.00  0.93           O  
ATOM   2481  CB  LYS A 160     -12.113  18.730  33.250  1.00  0.93           C  
ATOM   2482  CG  LYS A 160     -11.611  17.402  33.767  1.00  0.93           C  
ATOM   2483  CD  LYS A 160     -10.384  17.517  34.637  1.00  0.93           C  
ATOM   2484  CE  LYS A 160      -9.954  16.128  35.038  1.00  0.93           C  
ATOM   2485  NZ  LYS A 160      -8.736  16.101  35.860  1.00  0.93           N  
ATOM   2486  H   LYS A 160     -13.265  20.750  32.027  1.00  0.93           H  
ATOM   2487  HA  LYS A 160     -13.051  17.906  31.515  1.00  0.93           H  
ATOM   2488 1HB  LYS A 160     -11.301  19.223  32.714  1.00  0.93           H  
ATOM   2489 2HB  LYS A 160     -12.378  19.355  34.104  1.00  0.93           H  
ATOM   2490 1HG  LYS A 160     -12.398  16.916  34.349  1.00  0.93           H  
ATOM   2491 2HG  LYS A 160     -11.374  16.754  32.918  1.00  0.93           H  
ATOM   2492 1HD  LYS A 160      -9.578  18.003  34.087  1.00  0.93           H  
ATOM   2493 2HD  LYS A 160     -10.610  18.100  35.528  1.00  0.93           H  
ATOM   2494 1HE  LYS A 160     -10.761  15.640  35.587  1.00  0.93           H  
ATOM   2495 2HE  LYS A 160      -9.769  15.568  34.136  1.00  0.93           H  
ATOM   2496 1HZ  LYS A 160      -8.540  15.105  36.012  1.00  0.93           H  
ATOM   2497 2HZ  LYS A 160      -7.973  16.513  35.359  1.00  0.93           H  
ATOM   2498 3HZ  LYS A 160      -8.871  16.578  36.730  1.00  0.93           H  
ATOM   2499  N   SER A 161     -14.763  16.630  32.874  1.00  0.96           N  
ATOM   2500  CA  SER A 161     -15.838  15.964  33.613  1.00  0.96           C  
ATOM   2501  C   SER A 161     -15.282  14.885  34.545  1.00  0.96           C  
ATOM   2502  O   SER A 161     -14.184  14.371  34.325  1.00  0.96           O  
ATOM   2503  CB  SER A 161     -16.813  15.323  32.647  1.00  0.96           C  
ATOM   2504  OG  SER A 161     -16.199  14.256  31.965  1.00  0.96           O  
ATOM   2505  H   SER A 161     -14.246  16.075  32.187  1.00  0.96           H  
ATOM   2506  HA  SER A 161     -16.361  16.700  34.220  1.00  0.96           H  
ATOM   2507 1HB  SER A 161     -17.687  14.970  33.187  1.00  0.96           H  
ATOM   2508 2HB  SER A 161     -17.152  16.068  31.936  1.00  0.96           H  
ATOM   2509  HG  SER A 161     -15.314  14.582  31.694  1.00  0.96           H  
ATOM   2510  N   THR A 162     -16.060  14.507  35.554  1.00  1.00           N  
ATOM   2511  CA  THR A 162     -15.678  13.404  36.426  1.00  1.00           C  
ATOM   2512  C   THR A 162     -16.699  12.289  36.356  1.00  1.00           C  
ATOM   2513  O   THR A 162     -17.873  12.494  36.656  1.00  1.00           O  
ATOM   2514  CB  THR A 162     -15.541  13.862  37.886  1.00  1.00           C  
ATOM   2515  OG1 THR A 162     -14.531  14.876  37.979  1.00  1.00           O  
ATOM   2516  CG2 THR A 162     -15.168  12.676  38.767  1.00  1.00           C  
ATOM   2517  H   THR A 162     -16.935  15.000  35.709  1.00  1.00           H  
ATOM   2518  HA  THR A 162     -14.720  13.005  36.096  1.00  1.00           H  
ATOM   2519  HB  THR A 162     -16.490  14.277  38.227  1.00  1.00           H  
ATOM   2520  HG1 THR A 162     -13.708  14.533  37.622  1.00  1.00           H  
ATOM   2521 1HG2 THR A 162     -15.069  12.999  39.803  1.00  1.00           H  
ATOM   2522 2HG2 THR A 162     -15.939  11.908  38.704  1.00  1.00           H  
ATOM   2523 3HG2 THR A 162     -14.218  12.259  38.432  1.00  1.00           H  
ATOM   2524  N   VAL A 163     -16.263  11.092  35.986  1.00  1.05           N  
ATOM   2525  CA  VAL A 163     -17.204   9.984  35.875  1.00  1.05           C  
ATOM   2526  C   VAL A 163     -17.537   9.507  37.267  1.00  1.05           C  
ATOM   2527  O   VAL A 163     -16.636   9.302  38.078  1.00  1.05           O  
ATOM   2528  CB  VAL A 163     -16.637   8.832  35.027  1.00  1.05           C  
ATOM   2529  CG1 VAL A 163     -17.635   7.666  35.007  1.00  1.05           C  
ATOM   2530  CG2 VAL A 163     -16.360   9.346  33.625  1.00  1.05           C  
ATOM   2531  H   VAL A 163     -15.289  10.962  35.758  1.00  1.05           H  
ATOM   2532  HA  VAL A 163     -18.117  10.330  35.403  1.00  1.05           H  
ATOM   2533  HB  VAL A 163     -15.711   8.465  35.471  1.00  1.05           H  
ATOM   2534 1HG1 VAL A 163     -17.236   6.857  34.402  1.00  1.05           H  
ATOM   2535 2HG1 VAL A 163     -17.805   7.304  36.020  1.00  1.05           H  
ATOM   2536 3HG1 VAL A 163     -18.579   8.006  34.582  1.00  1.05           H  
ATOM   2537 1HG2 VAL A 163     -15.951   8.541  33.018  1.00  1.05           H  
ATOM   2538 2HG2 VAL A 163     -17.286   9.705  33.177  1.00  1.05           H  
ATOM   2539 3HG2 VAL A 163     -15.642  10.164  33.670  1.00  1.05           H  
ATOM   2540  N   THR A 164     -18.828   9.390  37.556  1.00  1.12           N  
ATOM   2541  CA  THR A 164     -19.261   8.987  38.883  1.00  1.12           C  
ATOM   2542  C   THR A 164     -19.971   7.639  38.911  1.00  1.12           C  
ATOM   2543  O   THR A 164     -19.938   6.945  39.928  1.00  1.12           O  
ATOM   2544  CB  THR A 164     -20.217  10.048  39.459  1.00  1.12           C  
ATOM   2545  OG1 THR A 164     -21.373  10.161  38.600  1.00  1.12           O  
ATOM   2546  CG2 THR A 164     -19.523  11.409  39.556  1.00  1.12           C  
ATOM   2547  H   THR A 164     -19.512   9.584  36.829  1.00  1.12           H  
ATOM   2548  HA  THR A 164     -18.384   8.919  39.525  1.00  1.12           H  
ATOM   2549  HB  THR A 164     -20.538   9.738  40.452  1.00  1.12           H  
ATOM   2550  HG1 THR A 164     -21.080  10.266  37.681  1.00  1.12           H  
ATOM   2551 1HG2 THR A 164     -20.212  12.129  39.970  1.00  1.12           H  
ATOM   2552 2HG2 THR A 164     -18.649  11.330  40.201  1.00  1.12           H  
ATOM   2553 3HG2 THR A 164     -19.215  11.728  38.570  1.00  1.12           H  
ATOM   2554  N   SER A 165     -20.603   7.258  37.802  1.00  1.23           N  
ATOM   2555  CA  SER A 165     -21.364   6.009  37.782  1.00  1.23           C  
ATOM   2556  C   SER A 165     -21.698   5.542  36.378  1.00  1.23           C  
ATOM   2557  O   SER A 165     -21.907   6.354  35.484  1.00  1.23           O  
ATOM   2558  CB  SER A 165     -22.653   6.165  38.570  1.00  1.23           C  
ATOM   2559  OG  SER A 165     -23.411   4.990  38.524  1.00  1.23           O  
ATOM   2560  H   SER A 165     -20.597   7.869  36.988  1.00  1.23           H  
ATOM   2561  HA  SER A 165     -20.758   5.236  38.256  1.00  1.23           H  
ATOM   2562 1HB  SER A 165     -22.429   6.411  39.605  1.00  1.23           H  
ATOM   2563 2HB  SER A 165     -23.228   6.989  38.158  1.00  1.23           H  
ATOM   2564  HG  SER A 165     -23.545   4.803  37.587  1.00  1.23           H  
ATOM   2565  N   ILE A 166     -21.765   4.237  36.178  1.00  1.39           N  
ATOM   2566  CA  ILE A 166     -22.208   3.741  34.882  1.00  1.39           C  
ATOM   2567  C   ILE A 166     -23.466   2.904  35.079  1.00  1.39           C  
ATOM   2568  O   ILE A 166     -23.476   1.974  35.887  1.00  1.39           O  
ATOM   2569  CB  ILE A 166     -21.103   2.924  34.174  1.00  1.39           C  
ATOM   2570  CG1 ILE A 166     -19.835   3.816  33.978  1.00  1.39           C  
ATOM   2571  CG2 ILE A 166     -21.636   2.466  32.813  1.00  1.39           C  
ATOM   2572  CD1 ILE A 166     -18.606   3.089  33.488  1.00  1.39           C  
ATOM   2573  H   ILE A 166     -21.549   3.593  36.929  1.00  1.39           H  
ATOM   2574  HA  ILE A 166     -22.472   4.580  34.242  1.00  1.39           H  
ATOM   2575  HB  ILE A 166     -20.824   2.057  34.775  1.00  1.39           H  
ATOM   2576 1HG1 ILE A 166     -20.074   4.596  33.275  1.00  1.39           H  
ATOM   2577 2HG1 ILE A 166     -19.579   4.273  34.930  1.00  1.39           H  
ATOM   2578 1HG2 ILE A 166     -20.881   1.904  32.291  1.00  1.39           H  
ATOM   2579 2HG2 ILE A 166     -22.518   1.838  32.953  1.00  1.39           H  
ATOM   2580 3HG2 ILE A 166     -21.910   3.341  32.220  1.00  1.39           H  
ATOM   2581 1HD1 ILE A 166     -17.778   3.795  33.398  1.00  1.39           H  
ATOM   2582 2HD1 ILE A 166     -18.335   2.308  34.201  1.00  1.39           H  
ATOM   2583 3HD1 ILE A 166     -18.808   2.645  32.519  1.00  1.39           H  
ATOM   2584  N   GLU A 167     -24.535   3.254  34.372  1.00  1.61           N  
ATOM   2585  CA  GLU A 167     -25.778   2.514  34.503  1.00  1.61           C  
ATOM   2586  C   GLU A 167     -25.879   1.461  33.423  1.00  1.61           C  
ATOM   2587  O   GLU A 167     -25.592   1.728  32.254  1.00  1.61           O  
ATOM   2588  CB  GLU A 167     -26.984   3.454  34.442  1.00  1.61           C  
ATOM   2589  CG  GLU A 167     -27.091   4.406  35.637  1.00  1.61           C  
ATOM   2590  CD  GLU A 167     -28.305   5.309  35.592  1.00  1.61           C  
ATOM   2591  OE1 GLU A 167     -29.022   5.274  34.620  1.00  1.61           O  
ATOM   2592  OE2 GLU A 167     -28.517   6.024  36.543  1.00  1.61           O  
ATOM   2593  H   GLU A 167     -24.472   4.031  33.718  1.00  1.61           H  
ATOM   2594  HA  GLU A 167     -25.786   2.009  35.469  1.00  1.61           H  
ATOM   2595 1HB  GLU A 167     -26.921   4.062  33.535  1.00  1.61           H  
ATOM   2596 2HB  GLU A 167     -27.901   2.868  34.382  1.00  1.61           H  
ATOM   2597 1HG  GLU A 167     -27.134   3.811  36.548  1.00  1.61           H  
ATOM   2598 2HG  GLU A 167     -26.192   5.011  35.686  1.00  1.61           H  
ATOM   2599  N   LYS A 168     -26.352   0.283  33.809  1.00  1.88           N  
ATOM   2600  CA  LYS A 168     -26.514  -0.823  32.878  1.00  1.88           C  
ATOM   2601  C   LYS A 168     -27.814  -0.657  32.112  1.00  1.88           C  
ATOM   2602  O   LYS A 168     -28.783  -0.110  32.640  1.00  1.88           O  
ATOM   2603  CB  LYS A 168     -26.496  -2.144  33.644  1.00  1.88           C  
ATOM   2604  CG  LYS A 168     -25.160  -2.411  34.340  1.00  1.88           C  
ATOM   2605  CD  LYS A 168     -25.128  -3.744  35.075  1.00  1.88           C  
ATOM   2606  CE  LYS A 168     -23.766  -3.955  35.758  1.00  1.88           C  
ATOM   2607  NZ  LYS A 168     -23.713  -5.234  36.522  1.00  1.88           N  
ATOM   2608  H   LYS A 168     -26.581   0.144  34.783  1.00  1.88           H  
ATOM   2609  HA  LYS A 168     -25.688  -0.813  32.163  1.00  1.88           H  
ATOM   2610 1HB  LYS A 168     -27.285  -2.148  34.393  1.00  1.88           H  
ATOM   2611 2HB  LYS A 168     -26.691  -2.967  32.951  1.00  1.88           H  
ATOM   2612 1HG  LYS A 168     -24.371  -2.387  33.612  1.00  1.88           H  
ATOM   2613 2HG  LYS A 168     -24.971  -1.614  35.060  1.00  1.88           H  
ATOM   2614 1HD  LYS A 168     -25.913  -3.764  35.831  1.00  1.88           H  
ATOM   2615 2HD  LYS A 168     -25.303  -4.558  34.373  1.00  1.88           H  
ATOM   2616 1HE  LYS A 168     -22.980  -3.965  35.000  1.00  1.88           H  
ATOM   2617 2HE  LYS A 168     -23.581  -3.127  36.441  1.00  1.88           H  
ATOM   2618 1HZ  LYS A 168     -22.800  -5.327  36.954  1.00  1.88           H  
ATOM   2619 2HZ  LYS A 168     -24.424  -5.235  37.236  1.00  1.88           H  
ATOM   2620 3HZ  LYS A 168     -23.866  -6.006  35.893  1.00  1.88           H  
ATOM   2621  N   GLY A 169     -27.836  -1.122  30.872  1.00  2.19           N  
ATOM   2622  CA  GLY A 169     -29.044  -1.067  30.061  1.00  2.19           C  
ATOM   2623  C   GLY A 169     -29.809  -2.374  30.140  1.00  2.19           C  
ATOM   2624  O   GLY A 169     -29.492  -3.241  30.958  1.00  2.19           O  
ATOM   2625  H   GLY A 169     -27.002  -1.548  30.494  1.00  2.19           H  
ATOM   2626 1HA  GLY A 169     -29.680  -0.245  30.389  1.00  2.19           H  
ATOM   2627 2HA  GLY A 169     -28.779  -0.865  29.025  1.00  2.19           H  
ATOM   2628  N   THR A 170     -30.795  -2.516  29.260  1.00  2.47           N  
ATOM   2629  CA  THR A 170     -31.642  -3.711  29.199  1.00  2.47           C  
ATOM   2630  C   THR A 170     -31.585  -4.339  27.809  1.00  2.47           C  
ATOM   2631  O   THR A 170     -32.538  -4.962  27.337  1.00  2.47           O  
ATOM   2632  CB  THR A 170     -33.101  -3.415  29.592  1.00  2.47           C  
ATOM   2633  OG1 THR A 170     -33.644  -2.407  28.736  1.00  2.47           O  
ATOM   2634  CG2 THR A 170     -33.169  -2.934  31.036  1.00  2.47           C  
ATOM   2635  H   THR A 170     -30.965  -1.735  28.621  1.00  2.47           H  
ATOM   2636  HA  THR A 170     -31.256  -4.445  29.907  1.00  2.47           H  
ATOM   2637  HB  THR A 170     -33.691  -4.324  29.486  1.00  2.47           H  
ATOM   2638  HG1 THR A 170     -34.588  -2.326  28.901  1.00  2.47           H  
ATOM   2639 1HG2 THR A 170     -34.206  -2.735  31.305  1.00  2.47           H  
ATOM   2640 2HG2 THR A 170     -32.763  -3.703  31.693  1.00  2.47           H  
ATOM   2641 3HG2 THR A 170     -32.586  -2.020  31.146  1.00  2.47           H  
ATOM   2642  N   GLY A 171     -30.497  -4.074  27.099  1.00  2.68           N  
ATOM   2643  CA  GLY A 171     -30.279  -4.611  25.757  1.00  2.68           C  
ATOM   2644  C   GLY A 171     -30.987  -3.788  24.696  1.00  2.68           C  
ATOM   2645  O   GLY A 171     -30.350  -3.161  23.851  1.00  2.68           O  
ATOM   2646  H   GLY A 171     -29.774  -3.522  27.537  1.00  2.68           H  
ATOM   2647 1HA  GLY A 171     -29.212  -4.634  25.546  1.00  2.68           H  
ATOM   2648 2HA  GLY A 171     -30.633  -5.640  25.717  1.00  2.68           H  
ATOM   2649  N   GLY A 172     -32.313  -3.743  24.776  1.00  2.75           N  
ATOM   2650  CA  GLY A 172     -33.130  -2.984  23.823  1.00  2.75           C  
ATOM   2651  C   GLY A 172     -33.125  -1.490  24.140  1.00  2.75           C  
ATOM   2652  O   GLY A 172     -33.668  -0.673  23.396  1.00  2.75           O  
ATOM   2653  H   GLY A 172     -32.748  -4.281  25.527  1.00  2.75           H  
ATOM   2654 1HA  GLY A 172     -32.756  -3.148  22.817  1.00  2.75           H  
ATOM   2655 2HA  GLY A 172     -34.151  -3.361  23.846  1.00  2.75           H  
ATOM   2656  N   ASN A 173     -32.499  -1.154  25.255  1.00  2.65           N  
ATOM   2657  CA  ASN A 173     -32.369   0.199  25.765  1.00  2.65           C  
ATOM   2658  C   ASN A 173     -30.961   0.338  26.371  1.00  2.65           C  
ATOM   2659  O   ASN A 173     -30.720  -0.140  27.487  1.00  2.65           O  
ATOM   2660  CB  ASN A 173     -33.440   0.501  26.796  1.00  2.65           C  
ATOM   2661  CG  ASN A 173     -33.460   1.949  27.247  1.00  2.65           C  
ATOM   2662  OD1 ASN A 173     -32.704   2.788  26.751  1.00  2.65           O  
ATOM   2663  ND2 ASN A 173     -34.330   2.254  28.182  1.00  2.65           N  
ATOM   2664  H   ASN A 173     -32.093  -1.908  25.785  1.00  2.65           H  
ATOM   2665  HA  ASN A 173     -32.502   0.907  24.952  1.00  2.65           H  
ATOM   2666 1HB  ASN A 173     -34.419   0.247  26.387  1.00  2.65           H  
ATOM   2667 2HB  ASN A 173     -33.280  -0.124  27.668  1.00  2.65           H  
ATOM   2668 1HD2 ASN A 173     -34.393   3.194  28.518  1.00  2.65           H  
ATOM   2669 2HD2 ASN A 173     -34.930   1.548  28.557  1.00  2.65           H  
ATOM   2670  N   PRO A 174     -29.977   0.861  25.620  1.00  2.41           N  
ATOM   2671  CA  PRO A 174     -28.590   1.012  26.030  1.00  2.41           C  
ATOM   2672  C   PRO A 174     -28.470   1.843  27.298  1.00  2.41           C  
ATOM   2673  O   PRO A 174     -29.291   2.720  27.564  1.00  2.41           O  
ATOM   2674  CB  PRO A 174     -27.954   1.728  24.835  1.00  2.41           C  
ATOM   2675  CG  PRO A 174     -28.819   1.342  23.653  1.00  2.41           C  
ATOM   2676  CD  PRO A 174     -30.231   1.259  24.218  1.00  2.41           C  
ATOM   2677  HA  PRO A 174     -28.158   0.018  26.176  1.00  2.41           H  
ATOM   2678 1HB  PRO A 174     -27.934   2.813  25.021  1.00  2.41           H  
ATOM   2679 2HB  PRO A 174     -26.912   1.415  24.728  1.00  2.41           H  
ATOM   2680 1HG  PRO A 174     -28.716   2.089  22.849  1.00  2.41           H  
ATOM   2681 2HG  PRO A 174     -28.475   0.383  23.233  1.00  2.41           H  
ATOM   2682 1HD  PRO A 174     -30.737   2.238  24.174  1.00  2.41           H  
ATOM   2683 2HD  PRO A 174     -30.772   0.477  23.671  1.00  2.41           H  
ATOM   2684  N   GLY A 175     -27.447   1.543  28.081  1.00  2.10           N  
ATOM   2685  CA  GLY A 175     -27.184   2.222  29.346  1.00  2.10           C  
ATOM   2686  C   GLY A 175     -26.432   3.534  29.145  1.00  2.10           C  
ATOM   2687  O   GLY A 175     -26.360   4.051  28.024  1.00  2.10           O  
ATOM   2688  H   GLY A 175     -26.813   0.816  27.791  1.00  2.10           H  
ATOM   2689 1HA  GLY A 175     -28.125   2.415  29.862  1.00  2.10           H  
ATOM   2690 2HA  GLY A 175     -26.603   1.567  29.992  1.00  2.10           H  
ATOM   2691  N   GLU A 176     -25.875   4.069  30.237  1.00  1.80           N  
ATOM   2692  CA  GLU A 176     -25.258   5.397  30.184  1.00  1.80           C  
ATOM   2693  C   GLU A 176     -24.153   5.667  31.209  1.00  1.80           C  
ATOM   2694  O   GLU A 176     -24.222   5.248  32.366  1.00  1.80           O  
ATOM   2695  CB  GLU A 176     -26.363   6.455  30.346  1.00  1.80           C  
ATOM   2696  CG  GLU A 176     -25.921   7.921  30.214  1.00  1.80           C  
ATOM   2697  CD  GLU A 176     -27.080   8.898  30.268  1.00  1.80           C  
ATOM   2698  OE1 GLU A 176     -28.199   8.460  30.392  1.00  1.80           O  
ATOM   2699  OE2 GLU A 176     -26.842  10.080  30.179  1.00  1.80           O  
ATOM   2700  H   GLU A 176     -25.900   3.529  31.104  1.00  1.80           H  
ATOM   2701  HA  GLU A 176     -24.817   5.513  29.194  1.00  1.80           H  
ATOM   2702 1HB  GLU A 176     -27.143   6.280  29.604  1.00  1.80           H  
ATOM   2703 2HB  GLU A 176     -26.821   6.343  31.331  1.00  1.80           H  
ATOM   2704 1HG  GLU A 176     -25.246   8.163  31.028  1.00  1.80           H  
ATOM   2705 2HG  GLU A 176     -25.378   8.049  29.279  1.00  1.80           H  
ATOM   2706  N   LYS A 177     -23.124   6.391  30.774  1.00  1.55           N  
ATOM   2707  CA  LYS A 177     -22.065   6.840  31.676  1.00  1.55           C  
ATOM   2708  C   LYS A 177     -22.429   8.196  32.248  1.00  1.55           C  
ATOM   2709  O   LYS A 177     -22.707   9.137  31.506  1.00  1.55           O  
ATOM   2710  CB  LYS A 177     -20.726   6.902  30.956  1.00  1.55           C  
ATOM   2711  CG  LYS A 177     -19.550   7.347  31.792  1.00  1.55           C  
ATOM   2712  CD  LYS A 177     -18.306   7.309  30.945  1.00  1.55           C  
ATOM   2713  CE  LYS A 177     -17.889   5.881  30.677  1.00  1.55           C  
ATOM   2714  NZ  LYS A 177     -16.728   5.821  29.811  1.00  1.55           N  
ATOM   2715  H   LYS A 177     -23.109   6.683  29.808  1.00  1.55           H  
ATOM   2716  HA  LYS A 177     -21.983   6.142  32.509  1.00  1.55           H  
ATOM   2717 1HB  LYS A 177     -20.486   5.910  30.590  1.00  1.55           H  
ATOM   2718 2HB  LYS A 177     -20.801   7.567  30.094  1.00  1.55           H  
ATOM   2719 1HG  LYS A 177     -19.713   8.367  32.152  1.00  1.55           H  
ATOM   2720 2HG  LYS A 177     -19.427   6.694  32.648  1.00  1.55           H  
ATOM   2721 1HD  LYS A 177     -18.493   7.802  29.988  1.00  1.55           H  
ATOM   2722 2HD  LYS A 177     -17.495   7.818  31.439  1.00  1.55           H  
ATOM   2723 1HE  LYS A 177     -17.646   5.394  31.616  1.00  1.55           H  
ATOM   2724 2HE  LYS A 177     -18.707   5.353  30.204  1.00  1.55           H  
ATOM   2725 1HZ  LYS A 177     -16.471   4.869  29.643  1.00  1.55           H  
ATOM   2726 2HZ  LYS A 177     -16.965   6.278  28.916  1.00  1.55           H  
ATOM   2727 3HZ  LYS A 177     -15.946   6.291  30.265  1.00  1.55           H  
ATOM   2728  N   LEU A 178     -22.446   8.281  33.568  1.00  1.40           N  
ATOM   2729  CA  LEU A 178     -22.825   9.489  34.269  1.00  1.40           C  
ATOM   2730  C   LEU A 178     -21.587  10.187  34.791  1.00  1.40           C  
ATOM   2731  O   LEU A 178     -20.753   9.579  35.484  1.00  1.40           O  
ATOM   2732  CB  LEU A 178     -23.721   9.146  35.468  1.00  1.40           C  
ATOM   2733  CG  LEU A 178     -25.184   8.727  35.187  1.00  1.40           C  
ATOM   2734  CD1 LEU A 178     -25.223   7.475  34.311  1.00  1.40           C  
ATOM   2735  CD2 LEU A 178     -25.856   8.431  36.513  1.00  1.40           C  
ATOM   2736  H   LEU A 178     -22.208   7.468  34.123  1.00  1.40           H  
ATOM   2737  HA  LEU A 178     -23.350  10.153  33.583  1.00  1.40           H  
ATOM   2738 1HB  LEU A 178     -23.257   8.345  36.024  1.00  1.40           H  
ATOM   2739 2HB  LEU A 178     -23.756  10.021  36.118  1.00  1.40           H  
ATOM   2740  HG  LEU A 178     -25.712   9.529  34.672  1.00  1.40           H  
ATOM   2741 1HD1 LEU A 178     -26.260   7.181  34.135  1.00  1.40           H  
ATOM   2742 2HD1 LEU A 178     -24.767   7.676  33.374  1.00  1.40           H  
ATOM   2743 3HD1 LEU A 178     -24.694   6.659  34.806  1.00  1.40           H  
ATOM   2744 1HD2 LEU A 178     -26.892   8.129  36.338  1.00  1.40           H  
ATOM   2745 2HD2 LEU A 178     -25.327   7.618  37.012  1.00  1.40           H  
ATOM   2746 3HD2 LEU A 178     -25.837   9.319  37.143  1.00  1.40           H  
ATOM   2747  N   ALA A 179     -21.502  11.478  34.515  1.00  1.33           N  
ATOM   2748  CA  ALA A 179     -20.378  12.275  34.953  1.00  1.33           C  
ATOM   2749  C   ALA A 179     -20.849  13.637  35.366  1.00  1.33           C  
ATOM   2750  O   ALA A 179     -21.859  14.132  34.863  1.00  1.33           O  
ATOM   2751  CB  ALA A 179     -19.339  12.434  33.846  1.00  1.33           C  
ATOM   2752  H   ALA A 179     -22.227  11.912  33.961  1.00  1.33           H  
ATOM   2753  HA  ALA A 179     -19.942  11.786  35.817  1.00  1.33           H  
ATOM   2754 1HB  ALA A 179     -18.511  13.024  34.216  1.00  1.33           H  
ATOM   2755 2HB  ALA A 179     -18.976  11.463  33.530  1.00  1.33           H  
ATOM   2756 3HB  ALA A 179     -19.772  12.944  33.009  1.00  1.33           H  
ATOM   2757  N   ARG A 180     -20.118  14.243  36.275  1.00  1.36           N  
ATOM   2758  CA  ARG A 180     -20.422  15.589  36.699  1.00  1.36           C  
ATOM   2759  C   ARG A 180     -19.460  16.533  36.030  1.00  1.36           C  
ATOM   2760  O   ARG A 180     -18.284  16.217  35.857  1.00  1.36           O  
ATOM   2761  CB  ARG A 180     -20.322  15.701  38.208  1.00  1.36           C  
ATOM   2762  CG  ARG A 180     -21.353  14.878  38.967  1.00  1.36           C  
ATOM   2763  CD  ARG A 180     -21.174  14.969  40.445  1.00  1.36           C  
ATOM   2764  NE  ARG A 180     -22.132  14.130  41.156  1.00  1.36           N  
ATOM   2765  CZ  ARG A 180     -22.184  13.982  42.494  1.00  1.36           C  
ATOM   2766  NH1 ARG A 180     -21.331  14.621  43.264  1.00  1.36           N  
ATOM   2767  NH2 ARG A 180     -23.096  13.191  43.033  1.00  1.36           N  
ATOM   2768  H   ARG A 180     -19.308  13.749  36.648  1.00  1.36           H  
ATOM   2769  HA  ARG A 180     -21.437  15.843  36.392  1.00  1.36           H  
ATOM   2770 1HB  ARG A 180     -19.332  15.374  38.530  1.00  1.36           H  
ATOM   2771 2HB  ARG A 180     -20.435  16.747  38.503  1.00  1.36           H  
ATOM   2772 1HG  ARG A 180     -22.351  15.241  38.723  1.00  1.36           H  
ATOM   2773 2HG  ARG A 180     -21.271  13.833  38.667  1.00  1.36           H  
ATOM   2774 1HD  ARG A 180     -20.169  14.640  40.710  1.00  1.36           H  
ATOM   2775 2HD  ARG A 180     -21.316  15.999  40.767  1.00  1.36           H  
ATOM   2776  HE  ARG A 180     -22.807  13.619  40.602  1.00  1.36           H  
ATOM   2777 1HH1 ARG A 180     -20.634  15.225  42.853  1.00  1.36           H  
ATOM   2778 2HH1 ARG A 180     -21.374  14.508  44.267  1.00  1.36           H  
ATOM   2779 1HH2 ARG A 180     -23.751  12.698  42.441  1.00  1.36           H  
ATOM   2780 2HH2 ARG A 180     -23.138  13.078  44.035  1.00  1.36           H  
ATOM   2781  N   PHE A 181     -19.927  17.694  35.623  1.00  1.45           N  
ATOM   2782  CA  PHE A 181     -18.992  18.629  35.023  1.00  1.45           C  
ATOM   2783  C   PHE A 181     -18.336  19.341  36.180  1.00  1.45           C  
ATOM   2784  O   PHE A 181     -18.994  19.575  37.196  1.00  1.45           O  
ATOM   2785  CB  PHE A 181     -19.698  19.599  34.084  1.00  1.45           C  
ATOM   2786  CG  PHE A 181     -20.266  18.907  32.864  1.00  1.45           C  
ATOM   2787  CD1 PHE A 181     -20.026  17.553  32.644  1.00  1.45           C  
ATOM   2788  CD2 PHE A 181     -21.048  19.595  31.947  1.00  1.45           C  
ATOM   2789  CE1 PHE A 181     -20.567  16.908  31.562  1.00  1.45           C  
ATOM   2790  CE2 PHE A 181     -21.581  18.949  30.850  1.00  1.45           C  
ATOM   2791  CZ  PHE A 181     -21.346  17.604  30.664  1.00  1.45           C  
ATOM   2792  H   PHE A 181     -20.900  17.938  35.744  1.00  1.45           H  
ATOM   2793  HA  PHE A 181     -18.229  18.093  34.461  1.00  1.45           H  
ATOM   2794 1HB  PHE A 181     -20.507  20.102  34.609  1.00  1.45           H  
ATOM   2795 2HB  PHE A 181     -18.993  20.361  33.756  1.00  1.45           H  
ATOM   2796  HD1 PHE A 181     -19.413  17.000  33.341  1.00  1.45           H  
ATOM   2797  HD2 PHE A 181     -21.244  20.655  32.101  1.00  1.45           H  
ATOM   2798  HE1 PHE A 181     -20.376  15.855  31.414  1.00  1.45           H  
ATOM   2799  HE2 PHE A 181     -22.191  19.501  30.136  1.00  1.45           H  
ATOM   2800  HZ  PHE A 181     -21.772  17.094  29.805  1.00  1.45           H  
ATOM   2801  N   SER A 182     -17.066  19.685  36.064  1.00  1.56           N  
ATOM   2802  CA  SER A 182     -16.441  20.394  37.168  1.00  1.56           C  
ATOM   2803  C   SER A 182     -17.202  21.627  37.611  1.00  1.56           C  
ATOM   2804  O   SER A 182     -17.624  22.439  36.788  1.00  1.56           O  
ATOM   2805  CB  SER A 182     -15.044  20.823  36.809  1.00  1.56           C  
ATOM   2806  OG  SER A 182     -14.530  21.692  37.800  1.00  1.56           O  
ATOM   2807  H   SER A 182     -16.523  19.430  35.234  1.00  1.56           H  
ATOM   2808  HA  SER A 182     -16.387  19.708  38.015  1.00  1.56           H  
ATOM   2809 1HB  SER A 182     -14.410  19.939  36.727  1.00  1.56           H  
ATOM   2810 2HB  SER A 182     -15.039  21.314  35.836  1.00  1.56           H  
ATOM   2811  HG  SER A 182     -13.565  21.647  37.714  1.00  1.56           H  
ATOM   2812  N   SER A 183     -17.298  21.786  38.939  1.00  1.62           N  
ATOM   2813  CA  SER A 183     -17.948  22.928  39.582  1.00  1.62           C  
ATOM   2814  C   SER A 183     -17.049  24.165  39.586  1.00  1.62           C  
ATOM   2815  O   SER A 183     -17.485  25.260  39.941  1.00  1.62           O  
ATOM   2816  CB  SER A 183     -18.355  22.567  40.998  1.00  1.62           C  
ATOM   2817  OG  SER A 183     -17.234  22.366  41.814  1.00  1.62           O  
ATOM   2818  H   SER A 183     -16.916  21.060  39.526  1.00  1.62           H  
ATOM   2819  HA  SER A 183     -18.850  23.166  39.016  1.00  1.62           H  
ATOM   2820 1HB  SER A 183     -18.974  23.361  41.413  1.00  1.62           H  
ATOM   2821 2HB  SER A 183     -18.957  21.660  40.976  1.00  1.62           H  
ATOM   2822  HG  SER A 183     -16.837  23.234  41.935  1.00  1.62           H  
ATOM   2823  N   GLU A 184     -15.780  23.972  39.213  1.00  1.58           N  
ATOM   2824  CA  GLU A 184     -14.815  25.062  39.103  1.00  1.58           C  
ATOM   2825  C   GLU A 184     -14.898  25.475  37.650  1.00  1.58           C  
ATOM   2826  O   GLU A 184     -14.681  26.627  37.272  1.00  1.58           O  
ATOM   2827  CB  GLU A 184     -13.396  24.604  39.454  1.00  1.58           C  
ATOM   2828  CG  GLU A 184     -13.217  24.122  40.884  1.00  1.58           C  
ATOM   2829  CD  GLU A 184     -11.811  23.643  41.169  1.00  1.58           C  
ATOM   2830  OE1 GLU A 184     -11.020  23.601  40.254  1.00  1.58           O  
ATOM   2831  OE2 GLU A 184     -11.534  23.318  42.300  1.00  1.58           O  
ATOM   2832  H   GLU A 184     -15.489  23.045  38.923  1.00  1.58           H  
ATOM   2833  HA  GLU A 184     -15.113  25.898  39.737  1.00  1.58           H  
ATOM   2834 1HB  GLU A 184     -13.101  23.797  38.787  1.00  1.58           H  
ATOM   2835 2HB  GLU A 184     -12.703  25.429  39.292  1.00  1.58           H  
ATOM   2836 1HG  GLU A 184     -13.460  24.937  41.566  1.00  1.58           H  
ATOM   2837 2HG  GLU A 184     -13.920  23.309  41.069  1.00  1.58           H  
ATOM   2838  N   ARG A 185     -15.280  24.474  36.865  1.00  1.45           N  
ATOM   2839  CA  ARG A 185     -15.486  24.506  35.431  1.00  1.45           C  
ATOM   2840  C   ARG A 185     -14.268  24.874  34.632  1.00  1.45           C  
ATOM   2841  O   ARG A 185     -14.336  25.724  33.751  1.00  1.45           O  
ATOM   2842  CB  ARG A 185     -16.616  25.442  35.039  1.00  1.45           C  
ATOM   2843  CG  ARG A 185     -16.914  25.394  33.549  1.00  1.45           C  
ATOM   2844  CD  ARG A 185     -18.083  26.172  33.131  1.00  1.45           C  
ATOM   2845  NE  ARG A 185     -18.276  26.018  31.700  1.00  1.45           N  
ATOM   2846  CZ  ARG A 185     -18.907  24.984  31.134  1.00  1.45           C  
ATOM   2847  NH1 ARG A 185     -19.430  24.018  31.864  1.00  1.45           N  
ATOM   2848  NH2 ARG A 185     -18.980  24.953  29.839  1.00  1.45           N  
ATOM   2849  H   ARG A 185     -15.373  23.570  37.314  1.00  1.45           H  
ATOM   2850  HA  ARG A 185     -15.788  23.506  35.128  1.00  1.45           H  
ATOM   2851 1HB  ARG A 185     -17.522  25.166  35.580  1.00  1.45           H  
ATOM   2852 2HB  ARG A 185     -16.367  26.469  35.302  1.00  1.45           H  
ATOM   2853 1HG  ARG A 185     -16.053  25.764  32.990  1.00  1.45           H  
ATOM   2854 2HG  ARG A 185     -17.103  24.381  33.266  1.00  1.45           H  
ATOM   2855 1HD  ARG A 185     -18.976  25.815  33.643  1.00  1.45           H  
ATOM   2856 2HD  ARG A 185     -17.927  27.229  33.347  1.00  1.45           H  
ATOM   2857  HE  ARG A 185     -17.893  26.730  31.048  1.00  1.45           H  
ATOM   2858 1HH1 ARG A 185     -19.359  24.051  32.875  1.00  1.45           H  
ATOM   2859 2HH1 ARG A 185     -19.909  23.253  31.414  1.00  1.45           H  
ATOM   2860 1HH2 ARG A 185     -18.542  25.725  29.307  1.00  1.45           H  
ATOM   2861 2HH2 ARG A 185     -19.418  24.184  29.369  1.00  1.45           H  
ATOM   2862  N   LYS A 186     -13.136  24.244  34.913  1.00  1.27           N  
ATOM   2863  CA  LYS A 186     -11.996  24.553  34.082  1.00  1.27           C  
ATOM   2864  C   LYS A 186     -12.392  24.298  32.638  1.00  1.27           C  
ATOM   2865  O   LYS A 186     -12.785  23.173  32.281  1.00  1.27           O  
ATOM   2866  CB  LYS A 186     -10.791  23.679  34.434  1.00  1.27           C  
ATOM   2867  CG  LYS A 186      -9.530  24.020  33.634  1.00  1.27           C  
ATOM   2868  CD  LYS A 186      -8.344  23.134  34.014  1.00  1.27           C  
ATOM   2869  CE  LYS A 186      -7.103  23.494  33.187  1.00  1.27           C  
ATOM   2870  NZ  LYS A 186      -5.933  22.626  33.520  1.00  1.27           N  
ATOM   2871  H   LYS A 186     -13.082  23.574  35.664  1.00  1.27           H  
ATOM   2872  HA  LYS A 186     -11.740  25.607  34.194  1.00  1.27           H  
ATOM   2873 1HB  LYS A 186     -10.560  23.783  35.496  1.00  1.27           H  
ATOM   2874 2HB  LYS A 186     -11.032  22.632  34.247  1.00  1.27           H  
ATOM   2875 1HG  LYS A 186      -9.732  23.910  32.569  1.00  1.27           H  
ATOM   2876 2HG  LYS A 186      -9.262  25.059  33.817  1.00  1.27           H  
ATOM   2877 1HD  LYS A 186      -8.118  23.254  35.074  1.00  1.27           H  
ATOM   2878 2HD  LYS A 186      -8.600  22.090  33.828  1.00  1.27           H  
ATOM   2879 1HE  LYS A 186      -7.334  23.383  32.131  1.00  1.27           H  
ATOM   2880 2HE  LYS A 186      -6.836  24.534  33.378  1.00  1.27           H  
ATOM   2881 1HZ  LYS A 186      -5.134  22.892  32.952  1.00  1.27           H  
ATOM   2882 2HZ  LYS A 186      -5.701  22.735  34.495  1.00  1.27           H  
ATOM   2883 3HZ  LYS A 186      -6.165  21.662  33.333  1.00  1.27           H  
ATOM   2884  N   THR A 187     -12.245  25.328  31.810  1.00  1.09           N  
ATOM   2885  CA  THR A 187     -12.577  25.206  30.409  1.00  1.09           C  
ATOM   2886  C   THR A 187     -11.307  24.778  29.724  1.00  1.09           C  
ATOM   2887  O   THR A 187     -10.249  25.381  29.913  1.00  1.09           O  
ATOM   2888  CB  THR A 187     -13.146  26.511  29.809  1.00  1.09           C  
ATOM   2889  OG1 THR A 187     -14.343  26.870  30.508  1.00  1.09           O  
ATOM   2890  CG2 THR A 187     -13.496  26.304  28.330  1.00  1.09           C  
ATOM   2891  H   THR A 187     -11.926  26.212  32.175  1.00  1.09           H  
ATOM   2892  HA  THR A 187     -13.321  24.422  30.282  1.00  1.09           H  
ATOM   2893  HB  THR A 187     -12.419  27.314  29.901  1.00  1.09           H  
ATOM   2894  HG1 THR A 187     -14.909  27.408  29.933  1.00  1.09           H  
ATOM   2895 1HG2 THR A 187     -13.913  27.223  27.917  1.00  1.09           H  
ATOM   2896 2HG2 THR A 187     -12.612  26.041  27.778  1.00  1.09           H  
ATOM   2897 3HG2 THR A 187     -14.230  25.505  28.236  1.00  1.09           H  
ATOM   2898  N   ILE A 188     -11.411  23.697  28.989  1.00  0.96           N  
ATOM   2899  CA  ILE A 188     -10.286  23.077  28.324  1.00  0.96           C  
ATOM   2900  C   ILE A 188     -10.515  23.041  26.831  1.00  0.96           C  
ATOM   2901  O   ILE A 188     -10.155  22.083  26.160  1.00  0.96           O  
ATOM   2902  CB  ILE A 188     -10.017  21.678  28.899  1.00  0.96           C  
ATOM   2903  CG1 ILE A 188     -11.237  20.838  28.768  1.00  0.96           C  
ATOM   2904  CG2 ILE A 188      -9.613  21.786  30.363  1.00  0.96           C  
ATOM   2905  CD1 ILE A 188     -11.036  19.382  29.112  1.00  0.96           C  
ATOM   2906  H   ILE A 188     -12.342  23.294  28.874  1.00  0.96           H  
ATOM   2907  HA  ILE A 188      -9.398  23.681  28.506  1.00  0.96           H  
ATOM   2908  HB  ILE A 188      -9.216  21.202  28.329  1.00  0.96           H  
ATOM   2909 1HG1 ILE A 188     -12.018  21.248  29.411  1.00  0.96           H  
ATOM   2910 2HG1 ILE A 188     -11.559  20.914  27.749  1.00  0.96           H  
ATOM   2911 1HG2 ILE A 188      -9.415  20.793  30.763  1.00  0.96           H  
ATOM   2912 2HG2 ILE A 188      -8.717  22.397  30.438  1.00  0.96           H  
ATOM   2913 3HG2 ILE A 188     -10.419  22.249  30.930  1.00  0.96           H  
ATOM   2914 1HD1 ILE A 188     -11.967  18.855  28.979  1.00  0.96           H  
ATOM   2915 2HD1 ILE A 188     -10.281  18.948  28.465  1.00  0.96           H  
ATOM   2916 3HD1 ILE A 188     -10.718  19.292  30.146  1.00  0.96           H  
ATOM   2917  N   GLY A 189     -11.190  24.061  26.325  1.00  0.89           N  
ATOM   2918  CA  GLY A 189     -11.401  24.164  24.896  1.00  0.89           C  
ATOM   2919  C   GLY A 189     -12.724  24.759  24.490  1.00  0.89           C  
ATOM   2920  O   GLY A 189     -13.648  24.880  25.298  1.00  0.89           O  
ATOM   2921  H   GLY A 189     -11.497  24.798  26.938  1.00  0.89           H  
ATOM   2922 1HA  GLY A 189     -10.602  24.772  24.477  1.00  0.89           H  
ATOM   2923 2HA  GLY A 189     -11.318  23.176  24.448  1.00  0.89           H  
ATOM   2924  N   ASP A 190     -12.786  25.148  23.221  1.00  0.87           N  
ATOM   2925  CA  ASP A 190     -13.990  25.693  22.609  1.00  0.87           C  
ATOM   2926  C   ASP A 190     -14.518  24.697  21.587  1.00  0.87           C  
ATOM   2927  O   ASP A 190     -13.739  23.944  20.988  1.00  0.87           O  
ATOM   2928  CB  ASP A 190     -13.735  27.015  21.879  1.00  0.87           C  
ATOM   2929  CG  ASP A 190     -13.212  28.146  22.749  1.00  0.87           C  
ATOM   2930  OD1 ASP A 190     -13.668  28.327  23.846  1.00  0.87           O  
ATOM   2931  OD2 ASP A 190     -12.350  28.853  22.270  1.00  0.87           O  
ATOM   2932  H   ASP A 190     -11.948  25.006  22.659  1.00  0.87           H  
ATOM   2933  HA  ASP A 190     -14.751  25.847  23.372  1.00  0.87           H  
ATOM   2934 1HB  ASP A 190     -13.026  26.843  21.067  1.00  0.87           H  
ATOM   2935 2HB  ASP A 190     -14.671  27.343  21.418  1.00  0.87           H  
ATOM   2936  N   ILE A 191     -15.811  24.754  21.320  1.00  0.90           N  
ATOM   2937  CA  ILE A 191     -16.408  23.942  20.258  1.00  0.90           C  
ATOM   2938  C   ILE A 191     -16.549  24.748  18.978  1.00  0.90           C  
ATOM   2939  O   ILE A 191     -17.157  25.820  18.986  1.00  0.90           O  
ATOM   2940  CB  ILE A 191     -17.775  23.392  20.693  1.00  0.90           C  
ATOM   2941  CG1 ILE A 191     -17.554  22.482  21.896  1.00  0.90           C  
ATOM   2942  CG2 ILE A 191     -18.476  22.701  19.527  1.00  0.90           C  
ATOM   2943  CD1 ILE A 191     -18.794  22.032  22.616  1.00  0.90           C  
ATOM   2944  H   ILE A 191     -16.393  25.383  21.874  1.00  0.90           H  
ATOM   2945  HA  ILE A 191     -15.755  23.093  20.052  1.00  0.90           H  
ATOM   2946  HB  ILE A 191     -18.398  24.210  21.032  1.00  0.90           H  
ATOM   2947 1HG1 ILE A 191     -17.019  21.612  21.551  1.00  0.90           H  
ATOM   2948 2HG1 ILE A 191     -16.931  23.014  22.617  1.00  0.90           H  
ATOM   2949 1HG2 ILE A 191     -19.443  22.318  19.848  1.00  0.90           H  
ATOM   2950 2HG2 ILE A 191     -18.622  23.416  18.717  1.00  0.90           H  
ATOM   2951 3HG2 ILE A 191     -17.864  21.893  19.167  1.00  0.90           H  
ATOM   2952 1HD1 ILE A 191     -18.506  21.406  23.447  1.00  0.90           H  
ATOM   2953 2HD1 ILE A 191     -19.332  22.896  22.992  1.00  0.90           H  
ATOM   2954 3HD1 ILE A 191     -19.425  21.471  21.934  1.00  0.90           H  
ATOM   2955  N   ASN A 192     -15.955  24.252  17.884  1.00  0.97           N  
ATOM   2956  CA  ASN A 192     -16.010  24.976  16.618  1.00  0.97           C  
ATOM   2957  C   ASN A 192     -17.077  24.374  15.702  1.00  0.97           C  
ATOM   2958  O   ASN A 192     -17.653  25.070  14.863  1.00  0.97           O  
ATOM   2959  CB  ASN A 192     -14.657  24.985  15.917  1.00  0.97           C  
ATOM   2960  CG  ASN A 192     -13.547  25.735  16.698  1.00  0.97           C  
ATOM   2961  OD1 ASN A 192     -13.794  26.713  17.412  1.00  0.97           O  
ATOM   2962  ND2 ASN A 192     -12.323  25.272  16.532  1.00  0.97           N  
ATOM   2963  H   ASN A 192     -15.487  23.347  17.923  1.00  0.97           H  
ATOM   2964  HA  ASN A 192     -16.301  26.007  16.817  1.00  0.97           H  
ATOM   2965 1HB  ASN A 192     -14.340  23.957  15.743  1.00  0.97           H  
ATOM   2966 2HB  ASN A 192     -14.769  25.453  14.940  1.00  0.97           H  
ATOM   2967 1HD2 ASN A 192     -11.519  25.671  17.014  1.00  0.97           H  
ATOM   2968 2HD2 ASN A 192     -12.173  24.487  15.936  1.00  0.97           H  
ATOM   2969  N   ARG A 193     -17.344  23.076  15.867  1.00  1.05           N  
ATOM   2970  CA  ARG A 193     -18.332  22.401  15.027  1.00  1.05           C  
ATOM   2971  C   ARG A 193     -18.884  21.111  15.642  1.00  1.05           C  
ATOM   2972  O   ARG A 193     -18.254  20.470  16.493  1.00  1.05           O  
ATOM   2973  CB  ARG A 193     -17.744  22.120  13.644  1.00  1.05           C  
ATOM   2974  CG  ARG A 193     -16.536  21.221  13.646  1.00  1.05           C  
ATOM   2975  CD  ARG A 193     -15.838  21.161  12.314  1.00  1.05           C  
ATOM   2976  NE  ARG A 193     -15.291  22.461  11.939  1.00  1.05           N  
ATOM   2977  CZ  ARG A 193     -14.628  22.734  10.793  1.00  1.05           C  
ATOM   2978  NH1 ARG A 193     -14.381  21.792   9.914  1.00  1.05           N  
ATOM   2979  NH2 ARG A 193     -14.223  23.970  10.552  1.00  1.05           N  
ATOM   2980  H   ARG A 193     -16.818  22.543  16.557  1.00  1.05           H  
ATOM   2981  HA  ARG A 193     -19.170  23.084  14.889  1.00  1.05           H  
ATOM   2982 1HB  ARG A 193     -18.500  21.646  13.018  1.00  1.05           H  
ATOM   2983 2HB  ARG A 193     -17.463  23.057  13.163  1.00  1.05           H  
ATOM   2984 1HG  ARG A 193     -15.828  21.597  14.385  1.00  1.05           H  
ATOM   2985 2HG  ARG A 193     -16.850  20.211  13.911  1.00  1.05           H  
ATOM   2986 1HD  ARG A 193     -15.013  20.450  12.372  1.00  1.05           H  
ATOM   2987 2HD  ARG A 193     -16.534  20.839  11.537  1.00  1.05           H  
ATOM   2988  HE  ARG A 193     -15.451  23.228  12.571  1.00  1.05           H  
ATOM   2989 1HH1 ARG A 193     -14.655  20.816  10.091  1.00  1.05           H  
ATOM   2990 2HH1 ARG A 193     -13.894  22.011   9.063  1.00  1.05           H  
ATOM   2991 1HH2 ARG A 193     -14.412  24.702  11.223  1.00  1.05           H  
ATOM   2992 2HH2 ARG A 193     -13.731  24.179   9.698  1.00  1.05           H  
ATOM   2993  N   ASN A 194     -20.070  20.717  15.170  1.00  1.12           N  
ATOM   2994  CA  ASN A 194     -20.714  19.488  15.623  1.00  1.12           C  
ATOM   2995  C   ASN A 194     -21.246  18.737  14.403  1.00  1.12           C  
ATOM   2996  O   ASN A 194     -22.176  19.183  13.727  1.00  1.12           O  
ATOM   2997  CB  ASN A 194     -21.793  19.839  16.630  1.00  1.12           C  
ATOM   2998  CG  ASN A 194     -22.410  18.684  17.397  1.00  1.12           C  
ATOM   2999  OD1 ASN A 194     -23.001  17.652  17.010  1.00  1.12           O  
ATOM   3000  ND2 ASN A 194     -22.231  18.883  18.630  1.00  1.12           N  
ATOM   3001  H   ASN A 194     -20.539  21.285  14.478  1.00  1.12           H  
ATOM   3002  HA  ASN A 194     -19.974  18.846  16.103  1.00  1.12           H  
ATOM   3003 1HB  ASN A 194     -21.374  20.537  17.359  1.00  1.12           H  
ATOM   3004 2HB  ASN A 194     -22.597  20.365  16.114  1.00  1.12           H  
ATOM   3005 1HD2 ASN A 194     -22.564  18.228  19.283  1.00  1.12           H  
ATOM   3006 2HD2 ASN A 194     -21.754  19.700  18.937  1.00  1.12           H  
ATOM   3007  N   SER A 195     -20.561  17.656  14.082  1.00  1.15           N  
ATOM   3008  CA  SER A 195     -20.789  16.831  12.913  1.00  1.15           C  
ATOM   3009  C   SER A 195     -21.863  15.797  13.208  1.00  1.15           C  
ATOM   3010  O   SER A 195     -22.046  15.450  14.371  1.00  1.15           O  
ATOM   3011  CB  SER A 195     -19.540  16.064  12.635  1.00  1.15           C  
ATOM   3012  OG  SER A 195     -19.404  15.084  13.607  1.00  1.15           O  
ATOM   3013  H   SER A 195     -19.838  17.350  14.726  1.00  1.15           H  
ATOM   3014  HA  SER A 195     -21.055  17.483  12.085  1.00  1.15           H  
ATOM   3015 1HB  SER A 195     -19.529  15.628  11.656  1.00  1.15           H  
ATOM   3016 2HB  SER A 195     -18.701  16.746  12.699  1.00  1.15           H  
ATOM   3017  HG  SER A 195     -19.158  15.573  14.424  1.00  1.15           H  
ATOM   3018  N   PRO A 196     -22.422  15.122  12.190  1.00  1.14           N  
ATOM   3019  CA  PRO A 196     -23.307  13.969  12.291  1.00  1.14           C  
ATOM   3020  C   PRO A 196     -22.733  12.784  13.090  1.00  1.14           C  
ATOM   3021  O   PRO A 196     -23.422  11.775  13.254  1.00  1.14           O  
ATOM   3022  CB  PRO A 196     -23.517  13.570  10.832  1.00  1.14           C  
ATOM   3023  CG  PRO A 196     -23.304  14.841  10.048  1.00  1.14           C  
ATOM   3024  CD  PRO A 196     -22.223  15.580  10.781  1.00  1.14           C  
ATOM   3025  HA  PRO A 196     -24.255  14.300  12.740  1.00  1.14           H  
ATOM   3026 1HB  PRO A 196     -22.801  12.777  10.560  1.00  1.14           H  
ATOM   3027 2HB  PRO A 196     -24.525  13.151  10.700  1.00  1.14           H  
ATOM   3028 1HG  PRO A 196     -23.022  14.599   9.010  1.00  1.14           H  
ATOM   3029 2HG  PRO A 196     -24.244  15.412   9.993  1.00  1.14           H  
ATOM   3030 1HD  PRO A 196     -21.251  15.279  10.378  1.00  1.14           H  
ATOM   3031 2HD  PRO A 196     -22.417  16.653  10.668  1.00  1.14           H  
ATOM   3032  N   PHE A 197     -21.448  12.826  13.478  1.00  1.09           N  
ATOM   3033  CA  PHE A 197     -20.859  11.739  14.235  1.00  1.09           C  
ATOM   3034  C   PHE A 197     -20.029  12.206  15.455  1.00  1.09           C  
ATOM   3035  O   PHE A 197     -19.464  11.361  16.148  1.00  1.09           O  
ATOM   3036  CB  PHE A 197     -20.014  10.890  13.290  1.00  1.09           C  
ATOM   3037  CG  PHE A 197     -18.905  11.617  12.746  1.00  1.09           C  
ATOM   3038  CD1 PHE A 197     -17.753  11.617  13.406  1.00  1.09           C  
ATOM   3039  CD2 PHE A 197     -19.020  12.344  11.590  1.00  1.09           C  
ATOM   3040  CE1 PHE A 197     -16.697  12.307  12.959  1.00  1.09           C  
ATOM   3041  CE2 PHE A 197     -17.940  13.050  11.112  1.00  1.09           C  
ATOM   3042  CZ  PHE A 197     -16.770  13.019  11.812  1.00  1.09           C  
ATOM   3043  H   PHE A 197     -20.864  13.643  13.329  1.00  1.09           H  
ATOM   3044  HA  PHE A 197     -21.666  11.113  14.614  1.00  1.09           H  
ATOM   3045 1HB  PHE A 197     -19.629  10.021  13.822  1.00  1.09           H  
ATOM   3046 2HB  PHE A 197     -20.628  10.531  12.463  1.00  1.09           H  
ATOM   3047  HD1 PHE A 197     -17.694  11.042  14.311  1.00  1.09           H  
ATOM   3048  HD2 PHE A 197     -19.971  12.359  11.059  1.00  1.09           H  
ATOM   3049  HE1 PHE A 197     -15.807  12.295  13.523  1.00  1.09           H  
ATOM   3050  HE2 PHE A 197     -18.012  13.636  10.192  1.00  1.09           H  
ATOM   3051  HZ  PHE A 197     -15.912  13.567  11.462  1.00  1.09           H  
ATOM   3052  N   GLY A 198     -19.922  13.535  15.707  1.00  1.01           N  
ATOM   3053  CA  GLY A 198     -19.076  14.012  16.829  1.00  1.01           C  
ATOM   3054  C   GLY A 198     -18.716  15.519  16.889  1.00  1.01           C  
ATOM   3055  O   GLY A 198     -19.069  16.309  16.006  1.00  1.01           O  
ATOM   3056  H   GLY A 198     -20.458  14.196  15.146  1.00  1.01           H  
ATOM   3057 1HA  GLY A 198     -19.562  13.733  17.765  1.00  1.01           H  
ATOM   3058 2HA  GLY A 198     -18.154  13.466  16.804  1.00  1.01           H  
ATOM   3059  N   ILE A 199     -17.959  15.894  17.938  1.00  0.94           N  
ATOM   3060  CA  ILE A 199     -17.547  17.281  18.225  1.00  0.94           C  
ATOM   3061  C   ILE A 199     -16.079  17.612  18.004  1.00  0.94           C  
ATOM   3062  O   ILE A 199     -15.175  16.854  18.375  1.00  0.94           O  
ATOM   3063  CB  ILE A 199     -17.934  17.687  19.663  1.00  0.94           C  
ATOM   3064  CG1 ILE A 199     -19.417  17.742  19.772  1.00  0.94           C  
ATOM   3065  CG2 ILE A 199     -17.311  19.012  20.065  1.00  0.94           C  
ATOM   3066  CD1 ILE A 199     -19.921  17.910  21.161  1.00  0.94           C  
ATOM   3067  H   ILE A 199     -17.650  15.182  18.600  1.00  0.94           H  
ATOM   3068  HA  ILE A 199     -18.113  17.931  17.558  1.00  0.94           H  
ATOM   3069  HB  ILE A 199     -17.589  16.912  20.352  1.00  0.94           H  
ATOM   3070 1HG1 ILE A 199     -19.738  18.581  19.178  1.00  0.94           H  
ATOM   3071 2HG1 ILE A 199     -19.847  16.830  19.356  1.00  0.94           H  
ATOM   3072 1HG2 ILE A 199     -17.606  19.261  21.082  1.00  0.94           H  
ATOM   3073 2HG2 ILE A 199     -16.229  18.949  20.013  1.00  0.94           H  
ATOM   3074 3HG2 ILE A 199     -17.663  19.765  19.385  1.00  0.94           H  
ATOM   3075 1HD1 ILE A 199     -20.997  17.960  21.157  1.00  0.94           H  
ATOM   3076 2HD1 ILE A 199     -19.604  17.057  21.755  1.00  0.94           H  
ATOM   3077 3HD1 ILE A 199     -19.520  18.828  21.588  1.00  0.94           H  
ATOM   3078  N   PHE A 200     -15.851  18.754  17.352  1.00  0.88           N  
ATOM   3079  CA  PHE A 200     -14.494  19.199  17.084  1.00  0.88           C  
ATOM   3080  C   PHE A 200     -14.272  20.644  17.514  1.00  0.88           C  
ATOM   3081  O   PHE A 200     -15.203  21.475  17.512  1.00  0.88           O  
ATOM   3082  CB  PHE A 200     -14.186  19.053  15.607  1.00  0.88           C  
ATOM   3083  CG  PHE A 200     -14.340  17.660  15.115  1.00  0.88           C  
ATOM   3084  CD1 PHE A 200     -15.569  17.192  14.651  1.00  0.88           C  
ATOM   3085  CD2 PHE A 200     -13.281  16.809  15.119  1.00  0.88           C  
ATOM   3086  CE1 PHE A 200     -15.694  15.896  14.211  1.00  0.88           C  
ATOM   3087  CE2 PHE A 200     -13.413  15.527  14.674  1.00  0.88           C  
ATOM   3088  CZ  PHE A 200     -14.606  15.073  14.224  1.00  0.88           C  
ATOM   3089  H   PHE A 200     -16.643  19.333  17.059  1.00  0.88           H  
ATOM   3090  HA  PHE A 200     -13.803  18.576  17.651  1.00  0.88           H  
ATOM   3091 1HB  PHE A 200     -14.817  19.676  15.045  1.00  0.88           H  
ATOM   3092 2HB  PHE A 200     -13.158  19.368  15.421  1.00  0.88           H  
ATOM   3093  HD1 PHE A 200     -16.434  17.856  14.642  1.00  0.88           H  
ATOM   3094  HD2 PHE A 200     -12.315  17.168  15.484  1.00  0.88           H  
ATOM   3095  HE1 PHE A 200     -16.653  15.528  13.850  1.00  0.88           H  
ATOM   3096  HE2 PHE A 200     -12.569  14.873  14.672  1.00  0.88           H  
ATOM   3097  HZ  PHE A 200     -14.682  14.064  13.876  1.00  0.88           H  
ATOM   3098  N   GLY A 201     -13.023  20.959  17.836  1.00  0.86           N  
ATOM   3099  CA  GLY A 201     -12.707  22.323  18.220  1.00  0.86           C  
ATOM   3100  C   GLY A 201     -11.238  22.573  18.552  1.00  0.86           C  
ATOM   3101  O   GLY A 201     -10.337  21.940  17.997  1.00  0.86           O  
ATOM   3102  H   GLY A 201     -12.308  20.226  17.836  1.00  0.86           H  
ATOM   3103 1HA  GLY A 201     -13.006  22.967  17.413  1.00  0.86           H  
ATOM   3104 2HA  GLY A 201     -13.319  22.597  19.071  1.00  0.86           H  
ATOM   3105  N   THR A 202     -11.009  23.548  19.438  1.00  0.88           N  
ATOM   3106  CA  THR A 202      -9.658  23.963  19.837  1.00  0.88           C  
ATOM   3107  C   THR A 202      -9.478  23.803  21.355  1.00  0.88           C  
ATOM   3108  O   THR A 202     -10.330  24.248  22.120  1.00  0.88           O  
ATOM   3109  CB  THR A 202      -9.414  25.434  19.431  1.00  0.88           C  
ATOM   3110  OG1 THR A 202      -9.547  25.570  18.000  1.00  0.88           O  
ATOM   3111  CG2 THR A 202      -8.015  25.873  19.850  1.00  0.88           C  
ATOM   3112  H   THR A 202     -11.825  23.977  19.875  1.00  0.88           H  
ATOM   3113  HA  THR A 202      -8.932  23.333  19.335  1.00  0.88           H  
ATOM   3114  HB  THR A 202     -10.151  26.073  19.920  1.00  0.88           H  
ATOM   3115  HG1 THR A 202      -8.808  25.114  17.574  1.00  0.88           H  
ATOM   3116 1HG2 THR A 202      -7.854  26.908  19.559  1.00  0.88           H  
ATOM   3117 2HG2 THR A 202      -7.914  25.786  20.923  1.00  0.88           H  
ATOM   3118 3HG2 THR A 202      -7.274  25.239  19.361  1.00  0.88           H  
ATOM   3119  N   LEU A 203      -8.385  23.163  21.814  1.00  0.94           N  
ATOM   3120  CA  LEU A 203      -8.260  22.993  23.278  1.00  0.94           C  
ATOM   3121  C   LEU A 203      -7.695  24.198  24.014  1.00  0.94           C  
ATOM   3122  O   LEU A 203      -7.954  24.377  25.199  1.00  0.94           O  
ATOM   3123  CB  LEU A 203      -7.371  21.816  23.739  1.00  0.94           C  
ATOM   3124  CG  LEU A 203      -7.797  20.373  23.450  1.00  0.94           C  
ATOM   3125  CD1 LEU A 203      -6.770  19.448  24.087  1.00  0.94           C  
ATOM   3126  CD2 LEU A 203      -9.168  20.059  24.045  1.00  0.94           C  
ATOM   3127  H   LEU A 203      -7.686  22.822  21.155  1.00  0.94           H  
ATOM   3128  HA  LEU A 203      -9.247  22.792  23.667  1.00  0.94           H  
ATOM   3129 1HB  LEU A 203      -6.372  21.954  23.325  1.00  0.94           H  
ATOM   3130 2HB  LEU A 203      -7.288  21.888  24.823  1.00  0.94           H  
ATOM   3131  HG  LEU A 203      -7.799  20.227  22.383  1.00  0.94           H  
ATOM   3132 1HD1 LEU A 203      -7.022  18.420  23.887  1.00  0.94           H  
ATOM   3133 2HD1 LEU A 203      -5.801  19.646  23.744  1.00  0.94           H  
ATOM   3134 3HD1 LEU A 203      -6.786  19.628  25.148  1.00  0.94           H  
ATOM   3135 1HD2 LEU A 203      -9.436  19.025  23.826  1.00  0.94           H  
ATOM   3136 2HD2 LEU A 203      -9.123  20.193  25.118  1.00  0.94           H  
ATOM   3137 3HD2 LEU A 203      -9.917  20.724  23.636  1.00  0.94           H  
ATOM   3138  N   HIS A 204      -6.807  24.942  23.371  1.00  1.05           N  
ATOM   3139  CA  HIS A 204      -6.063  26.093  23.941  1.00  1.05           C  
ATOM   3140  C   HIS A 204      -5.010  25.715  25.016  1.00  1.05           C  
ATOM   3141  O   HIS A 204      -3.939  26.337  25.092  1.00  1.05           O  
ATOM   3142  CB  HIS A 204      -7.016  27.135  24.551  1.00  1.05           C  
ATOM   3143  CG  HIS A 204      -7.970  27.716  23.571  1.00  1.05           C  
ATOM   3144  ND1 HIS A 204      -7.561  28.503  22.508  1.00  1.05           N  
ATOM   3145  CD2 HIS A 204      -9.315  27.655  23.498  1.00  1.05           C  
ATOM   3146  CE1 HIS A 204      -8.626  28.898  21.830  1.00  1.05           C  
ATOM   3147  NE2 HIS A 204      -9.693  28.400  22.416  1.00  1.05           N  
ATOM   3148  H   HIS A 204      -6.645  24.711  22.403  1.00  1.05           H  
ATOM   3149  HA  HIS A 204      -5.533  26.591  23.132  1.00  1.05           H  
ATOM   3150 1HB  HIS A 204      -7.575  26.718  25.380  1.00  1.05           H  
ATOM   3151 2HB  HIS A 204      -6.423  27.953  24.957  1.00  1.05           H  
ATOM   3152  HD2 HIS A 204      -9.985  27.130  24.178  1.00  1.05           H  
ATOM   3153  HE1 HIS A 204      -8.626  29.533  20.945  1.00  1.05           H  
ATOM   3154  HE2 HIS A 204     -10.675  28.544  22.138  1.00  1.05           H  
ATOM   3155  N   GLN A 205      -5.272  24.635  25.755  1.00  1.18           N  
ATOM   3156  CA  GLN A 205      -4.402  24.092  26.785  1.00  1.18           C  
ATOM   3157  C   GLN A 205      -4.145  22.612  26.483  1.00  1.18           C  
ATOM   3158  O   GLN A 205      -5.002  21.953  25.906  1.00  1.18           O  
ATOM   3159  CB  GLN A 205      -5.088  24.212  28.160  1.00  1.18           C  
ATOM   3160  CG  GLN A 205      -5.379  25.634  28.594  1.00  1.18           C  
ATOM   3161  CD  GLN A 205      -6.054  25.717  29.966  1.00  1.18           C  
ATOM   3162  OE1 GLN A 205      -5.454  25.387  30.999  1.00  1.18           O  
ATOM   3163  NE2 GLN A 205      -7.311  26.150  29.975  1.00  1.18           N  
ATOM   3164  H   GLN A 205      -6.188  24.227  25.639  1.00  1.18           H  
ATOM   3165  HA  GLN A 205      -3.477  24.658  26.776  1.00  1.18           H  
ATOM   3166 1HB  GLN A 205      -6.044  23.682  28.124  1.00  1.18           H  
ATOM   3167 2HB  GLN A 205      -4.481  23.729  28.924  1.00  1.18           H  
ATOM   3168 1HG  GLN A 205      -4.441  26.188  28.635  1.00  1.18           H  
ATOM   3169 2HG  GLN A 205      -6.050  26.089  27.864  1.00  1.18           H  
ATOM   3170 1HE2 GLN A 205      -7.824  26.224  30.831  1.00  1.18           H  
ATOM   3171 2HE2 GLN A 205      -7.769  26.395  29.120  1.00  1.18           H  
ATOM   3172  N   PRO A 206      -2.978  22.065  26.835  1.00  1.33           N  
ATOM   3173  CA  PRO A 206      -2.654  20.658  26.721  1.00  1.33           C  
ATOM   3174  C   PRO A 206      -3.386  19.859  27.791  1.00  1.33           C  
ATOM   3175  O   PRO A 206      -3.713  20.388  28.854  1.00  1.33           O  
ATOM   3176  CB  PRO A 206      -1.136  20.650  26.938  1.00  1.33           C  
ATOM   3177  CG  PRO A 206      -0.870  21.860  27.812  1.00  1.33           C  
ATOM   3178  CD  PRO A 206      -1.885  22.901  27.366  1.00  1.33           C  
ATOM   3179  HA  PRO A 206      -2.919  20.300  25.716  1.00  1.33           H  
ATOM   3180 1HB  PRO A 206      -0.833  19.704  27.415  1.00  1.33           H  
ATOM   3181 2HB  PRO A 206      -0.620  20.701  25.968  1.00  1.33           H  
ATOM   3182 1HG  PRO A 206      -0.985  21.588  28.873  1.00  1.33           H  
ATOM   3183 2HG  PRO A 206       0.170  22.198  27.683  1.00  1.33           H  
ATOM   3184 1HD  PRO A 206      -2.208  23.478  28.241  1.00  1.33           H  
ATOM   3185 2HD  PRO A 206      -1.462  23.536  26.572  1.00  1.33           H  
ATOM   3186  N   ILE A 207      -3.588  18.574  27.528  1.00  1.47           N  
ATOM   3187  CA  ILE A 207      -4.156  17.670  28.519  1.00  1.47           C  
ATOM   3188  C   ILE A 207      -3.173  16.576  28.913  1.00  1.47           C  
ATOM   3189  O   ILE A 207      -2.674  15.836  28.063  1.00  1.47           O  
ATOM   3190  CB  ILE A 207      -5.474  17.045  28.005  1.00  1.47           C  
ATOM   3191  CG1 ILE A 207      -6.521  18.155  27.783  1.00  1.47           C  
ATOM   3192  CG2 ILE A 207      -5.987  15.968  28.950  1.00  1.47           C  
ATOM   3193  CD1 ILE A 207      -7.782  17.682  27.107  1.00  1.47           C  
ATOM   3194  H   ILE A 207      -3.323  18.207  26.628  1.00  1.47           H  
ATOM   3195  HA  ILE A 207      -4.390  18.242  29.414  1.00  1.47           H  
ATOM   3196  HB  ILE A 207      -5.291  16.588  27.035  1.00  1.47           H  
ATOM   3197 1HG1 ILE A 207      -6.792  18.580  28.750  1.00  1.47           H  
ATOM   3198 2HG1 ILE A 207      -6.080  18.938  27.181  1.00  1.47           H  
ATOM   3199 1HG2 ILE A 207      -6.903  15.538  28.546  1.00  1.47           H  
ATOM   3200 2HG2 ILE A 207      -5.239  15.184  29.056  1.00  1.47           H  
ATOM   3201 3HG2 ILE A 207      -6.192  16.402  29.927  1.00  1.47           H  
ATOM   3202 1HD1 ILE A 207      -8.465  18.520  26.987  1.00  1.47           H  
ATOM   3203 2HD1 ILE A 207      -7.543  17.276  26.138  1.00  1.47           H  
ATOM   3204 3HD1 ILE A 207      -8.253  16.913  27.715  1.00  1.47           H  
ATOM   3205  N   GLN A 208      -2.890  16.477  30.210  1.00  1.56           N  
ATOM   3206  CA  GLN A 208      -1.994  15.434  30.697  1.00  1.56           C  
ATOM   3207  C   GLN A 208      -2.682  14.097  30.569  1.00  1.56           C  
ATOM   3208  O   GLN A 208      -3.826  13.939  31.000  1.00  1.56           O  
ATOM   3209  CB  GLN A 208      -1.554  15.647  32.143  1.00  1.56           C  
ATOM   3210  CG  GLN A 208      -0.638  14.509  32.671  1.00  1.56           C  
ATOM   3211  CD  GLN A 208       0.758  14.502  32.016  1.00  1.56           C  
ATOM   3212  OE1 GLN A 208       1.455  15.525  32.037  1.00  1.56           O  
ATOM   3213  NE2 GLN A 208       1.170  13.364  31.426  1.00  1.56           N  
ATOM   3214  H   GLN A 208      -3.313  17.122  30.862  1.00  1.56           H  
ATOM   3215  HA  GLN A 208      -1.105  15.416  30.068  1.00  1.56           H  
ATOM   3216 1HB  GLN A 208      -1.014  16.589  32.229  1.00  1.56           H  
ATOM   3217 2HB  GLN A 208      -2.430  15.707  32.788  1.00  1.56           H  
ATOM   3218 1HG  GLN A 208      -0.500  14.654  33.740  1.00  1.56           H  
ATOM   3219 2HG  GLN A 208      -1.109  13.542  32.497  1.00  1.56           H  
ATOM   3220 1HE2 GLN A 208       2.074  13.329  30.995  1.00  1.56           H  
ATOM   3221 2HE2 GLN A 208       0.574  12.520  31.399  1.00  1.56           H  
ATOM   3222  N   ASN A 209      -1.984  13.141  29.991  1.00  1.58           N  
ATOM   3223  CA  ASN A 209      -2.545  11.829  29.774  1.00  1.58           C  
ATOM   3224  C   ASN A 209      -1.798  10.760  30.558  1.00  1.58           C  
ATOM   3225  O   ASN A 209      -0.586  10.866  30.776  1.00  1.58           O  
ATOM   3226  CB  ASN A 209      -2.536  11.523  28.307  1.00  1.58           C  
ATOM   3227  CG  ASN A 209      -3.382  10.419  28.007  1.00  1.58           C  
ATOM   3228  OD1 ASN A 209      -3.023   9.247  27.873  1.00  1.58           O  
ATOM   3229  ND2 ASN A 209      -4.607  10.762  27.935  1.00  1.58           N  
ATOM   3230  H   ASN A 209      -1.052  13.347  29.663  1.00  1.58           H  
ATOM   3231  HA  ASN A 209      -3.577  11.827  30.126  1.00  1.58           H  
ATOM   3232 1HB  ASN A 209      -2.867  12.397  27.740  1.00  1.58           H  
ATOM   3233 2HB  ASN A 209      -1.527  11.299  28.004  1.00  1.58           H  
ATOM   3234 1HD2 ASN A 209      -5.314  10.082  27.734  1.00  1.58           H  
ATOM   3235 2HD2 ASN A 209      -4.869  11.716  28.066  1.00  1.58           H  
ATOM   3236  N   ASN A 210      -2.545   9.759  31.045  1.00  1.52           N  
ATOM   3237  CA  ASN A 210      -1.948   8.655  31.795  1.00  1.52           C  
ATOM   3238  C   ASN A 210      -1.701   7.386  30.969  1.00  1.52           C  
ATOM   3239  O   ASN A 210      -1.291   6.363  31.520  1.00  1.52           O  
ATOM   3240  CB  ASN A 210      -2.784   8.340  33.020  1.00  1.52           C  
ATOM   3241  CG  ASN A 210      -2.722   9.446  34.055  1.00  1.52           C  
ATOM   3242  OD1 ASN A 210      -1.660  10.036  34.281  1.00  1.52           O  
ATOM   3243  ND2 ASN A 210      -3.830   9.733  34.688  1.00  1.52           N  
ATOM   3244  H   ASN A 210      -3.540   9.751  30.865  1.00  1.52           H  
ATOM   3245  HA  ASN A 210      -0.969   8.985  32.148  1.00  1.52           H  
ATOM   3246 1HB  ASN A 210      -3.816   8.191  32.725  1.00  1.52           H  
ATOM   3247 2HB  ASN A 210      -2.434   7.411  33.470  1.00  1.52           H  
ATOM   3248 1HD2 ASN A 210      -3.838  10.455  35.383  1.00  1.52           H  
ATOM   3249 2HD2 ASN A 210      -4.670   9.232  34.491  1.00  1.52           H  
ATOM   3250  N   ILE A 211      -1.933   7.450  29.657  1.00  1.40           N  
ATOM   3251  CA  ILE A 211      -1.660   6.324  28.772  1.00  1.40           C  
ATOM   3252  C   ILE A 211      -0.439   6.695  27.952  1.00  1.40           C  
ATOM   3253  O   ILE A 211       0.545   5.957  27.892  1.00  1.40           O  
ATOM   3254  CB  ILE A 211      -2.814   6.000  27.798  1.00  1.40           C  
ATOM   3255  CG1 ILE A 211      -4.110   5.719  28.531  1.00  1.40           C  
ATOM   3256  CG2 ILE A 211      -2.418   4.797  26.980  1.00  1.40           C  
ATOM   3257  CD1 ILE A 211      -4.044   4.563  29.486  1.00  1.40           C  
ATOM   3258  H   ILE A 211      -2.282   8.299  29.238  1.00  1.40           H  
ATOM   3259  HA  ILE A 211      -1.431   5.438  29.363  1.00  1.40           H  
ATOM   3260  HB  ILE A 211      -2.991   6.838  27.127  1.00  1.40           H  
ATOM   3261 1HG1 ILE A 211      -4.393   6.609  29.062  1.00  1.40           H  
ATOM   3262 2HG1 ILE A 211      -4.881   5.504  27.794  1.00  1.40           H  
ATOM   3263 1HG2 ILE A 211      -3.202   4.547  26.285  1.00  1.40           H  
ATOM   3264 2HG2 ILE A 211      -1.502   5.017  26.433  1.00  1.40           H  
ATOM   3265 3HG2 ILE A 211      -2.248   3.962  27.652  1.00  1.40           H  
ATOM   3266 1HD1 ILE A 211      -5.011   4.417  29.960  1.00  1.40           H  
ATOM   3267 2HD1 ILE A 211      -3.770   3.670  28.947  1.00  1.40           H  
ATOM   3268 3HD1 ILE A 211      -3.294   4.765  30.250  1.00  1.40           H  
ATOM   3269  N   SER A 212      -0.529   7.859  27.306  1.00  1.25           N  
ATOM   3270  CA  SER A 212       0.550   8.375  26.482  1.00  1.25           C  
ATOM   3271  C   SER A 212       0.475   9.889  26.395  1.00  1.25           C  
ATOM   3272  O   SER A 212      -0.509  10.447  25.912  1.00  1.25           O  
ATOM   3273  CB  SER A 212       0.480   7.784  25.079  1.00  1.25           C  
ATOM   3274  OG  SER A 212       1.534   8.263  24.258  1.00  1.25           O  
ATOM   3275  H   SER A 212      -1.375   8.406  27.418  1.00  1.25           H  
ATOM   3276  HA  SER A 212       1.502   8.104  26.940  1.00  1.25           H  
ATOM   3277 1HB  SER A 212       0.543   6.700  25.150  1.00  1.25           H  
ATOM   3278 2HB  SER A 212      -0.480   8.027  24.621  1.00  1.25           H  
ATOM   3279  HG  SER A 212       1.244   9.116  23.844  1.00  1.25           H  
ATOM   3280  N   ASP A 213       1.540  10.554  26.833  1.00  1.10           N  
ATOM   3281  CA  ASP A 213       1.623  12.010  26.756  1.00  1.10           C  
ATOM   3282  C   ASP A 213       2.146  12.404  25.385  1.00  1.10           C  
ATOM   3283  O   ASP A 213       2.031  13.550  24.951  1.00  1.10           O  
ATOM   3284  CB  ASP A 213       2.549  12.547  27.843  1.00  1.10           C  
ATOM   3285  CG  ASP A 213       3.966  11.983  27.724  1.00  1.10           C  
ATOM   3286  OD1 ASP A 213       4.089  10.780  27.671  1.00  1.10           O  
ATOM   3287  OD2 ASP A 213       4.908  12.746  27.663  1.00  1.10           O  
ATOM   3288  H   ASP A 213       2.305  10.031  27.235  1.00  1.10           H  
ATOM   3289  HA  ASP A 213       0.626  12.434  26.886  1.00  1.10           H  
ATOM   3290 1HB  ASP A 213       2.592  13.634  27.782  1.00  1.10           H  
ATOM   3291 2HB  ASP A 213       2.146  12.286  28.822  1.00  1.10           H  
ATOM   3292  N   GLN A 214       2.730  11.419  24.717  1.00  0.98           N  
ATOM   3293  CA  GLN A 214       3.295  11.595  23.402  1.00  0.98           C  
ATOM   3294  C   GLN A 214       2.256  11.223  22.370  1.00  0.98           C  
ATOM   3295  O   GLN A 214       1.381  10.385  22.619  1.00  0.98           O  
ATOM   3296  CB  GLN A 214       4.554  10.745  23.238  1.00  0.98           C  
ATOM   3297  CG  GLN A 214       5.669  11.091  24.231  1.00  0.98           C  
ATOM   3298  CD  GLN A 214       6.193  12.514  24.051  1.00  0.98           C  
ATOM   3299  OE1 GLN A 214       6.674  12.868  22.964  1.00  0.98           O  
ATOM   3300  NE2 GLN A 214       6.110  13.332  25.096  1.00  0.98           N  
ATOM   3301  H   GLN A 214       2.792  10.516  25.164  1.00  0.98           H  
ATOM   3302  HA  GLN A 214       3.557  12.643  23.266  1.00  0.98           H  
ATOM   3303 1HB  GLN A 214       4.299   9.693  23.375  1.00  0.98           H  
ATOM   3304 2HB  GLN A 214       4.942  10.857  22.226  1.00  0.98           H  
ATOM   3305 1HG  GLN A 214       5.281  10.998  25.248  1.00  0.98           H  
ATOM   3306 2HG  GLN A 214       6.499  10.400  24.086  1.00  0.98           H  
ATOM   3307 1HE2 GLN A 214       6.437  14.269  25.029  1.00  0.98           H  
ATOM   3308 2HE2 GLN A 214       5.706  13.008  25.992  1.00  0.98           H  
ATOM   3309  N   ALA A 215       2.367  11.847  21.209  1.00  0.90           N  
ATOM   3310  CA  ALA A 215       1.460  11.603  20.104  1.00  0.90           C  
ATOM   3311  C   ALA A 215       1.754  10.300  19.365  1.00  0.90           C  
ATOM   3312  O   ALA A 215       2.912   9.897  19.229  1.00  0.90           O  
ATOM   3313  CB  ALA A 215       1.534  12.787  19.162  1.00  0.90           C  
ATOM   3314  H   ALA A 215       3.111  12.521  21.092  1.00  0.90           H  
ATOM   3315  HA  ALA A 215       0.456  11.524  20.505  1.00  0.90           H  
ATOM   3316 1HB  ALA A 215       0.836  12.640  18.373  1.00  0.90           H  
ATOM   3317 2HB  ALA A 215       1.284  13.699  19.697  1.00  0.90           H  
ATOM   3318 3HB  ALA A 215       2.538  12.870  18.755  1.00  0.90           H  
ATOM   3319  N   LEU A 216       0.697   9.672  18.855  1.00  0.86           N  
ATOM   3320  CA  LEU A 216       0.808   8.479  18.033  1.00  0.86           C  
ATOM   3321  C   LEU A 216       0.523   8.835  16.582  1.00  0.86           C  
ATOM   3322  O   LEU A 216      -0.287   9.722  16.326  1.00  0.86           O  
ATOM   3323  CB  LEU A 216      -0.199   7.404  18.442  1.00  0.86           C  
ATOM   3324  CG  LEU A 216      -0.135   6.857  19.825  1.00  0.86           C  
ATOM   3325  CD1 LEU A 216      -1.253   5.833  19.960  1.00  0.86           C  
ATOM   3326  CD2 LEU A 216       1.218   6.240  20.066  1.00  0.86           C  
ATOM   3327  H   LEU A 216      -0.219  10.071  19.015  1.00  0.86           H  
ATOM   3328  HA  LEU A 216       1.803   8.085  18.168  1.00  0.86           H  
ATOM   3329 1HB  LEU A 216      -1.172   7.849  18.350  1.00  0.86           H  
ATOM   3330 2HB  LEU A 216      -0.138   6.565  17.742  1.00  0.86           H  
ATOM   3331  HG  LEU A 216      -0.303   7.654  20.550  1.00  0.86           H  
ATOM   3332 1HD1 LEU A 216      -1.253   5.410  20.963  1.00  0.86           H  
ATOM   3333 2HD1 LEU A 216      -2.204   6.316  19.767  1.00  0.86           H  
ATOM   3334 3HD1 LEU A 216      -1.103   5.035  19.231  1.00  0.86           H  
ATOM   3335 1HD2 LEU A 216       1.258   5.831  21.076  1.00  0.86           H  
ATOM   3336 2HD2 LEU A 216       1.385   5.440  19.340  1.00  0.86           H  
ATOM   3337 3HD2 LEU A 216       1.991   7.002  19.951  1.00  0.86           H  
ATOM   3338  N   PRO A 217       1.142   8.183  15.600  1.00  0.86           N  
ATOM   3339  CA  PRO A 217       0.843   8.367  14.202  1.00  0.86           C  
ATOM   3340  C   PRO A 217      -0.605   8.041  13.910  1.00  0.86           C  
ATOM   3341  O   PRO A 217      -1.187   7.131  14.518  1.00  0.86           O  
ATOM   3342  CB  PRO A 217       1.771   7.370  13.513  1.00  0.86           C  
ATOM   3343  CG  PRO A 217       2.890   7.129  14.496  1.00  0.86           C  
ATOM   3344  CD  PRO A 217       2.245   7.232  15.866  1.00  0.86           C  
ATOM   3345  HA  PRO A 217       1.072   9.396  13.887  1.00  0.86           H  
ATOM   3346 1HB  PRO A 217       1.212   6.479  13.248  1.00  0.86           H  
ATOM   3347 2HB  PRO A 217       2.135   7.805  12.564  1.00  0.86           H  
ATOM   3348 1HG  PRO A 217       3.344   6.142  14.313  1.00  0.86           H  
ATOM   3349 2HG  PRO A 217       3.681   7.873  14.337  1.00  0.86           H  
ATOM   3350 1HD  PRO A 217       1.858   6.255  16.214  1.00  0.86           H  
ATOM   3351 2HD  PRO A 217       3.006   7.654  16.531  1.00  0.86           H  
ATOM   3352  N   VAL A 218      -1.151   8.753  12.953  1.00  0.89           N  
ATOM   3353  CA  VAL A 218      -2.480   8.506  12.431  1.00  0.89           C  
ATOM   3354  C   VAL A 218      -2.481   7.484  11.310  1.00  0.89           C  
ATOM   3355  O   VAL A 218      -1.707   7.597  10.358  1.00  0.89           O  
ATOM   3356  CB  VAL A 218      -3.067   9.814  11.910  1.00  0.89           C  
ATOM   3357  CG1 VAL A 218      -4.343   9.559  11.230  1.00  0.89           C  
ATOM   3358  CG2 VAL A 218      -3.280  10.761  13.087  1.00  0.89           C  
ATOM   3359  H   VAL A 218      -0.614   9.533  12.568  1.00  0.89           H  
ATOM   3360  HA  VAL A 218      -3.109   8.133  13.242  1.00  0.89           H  
ATOM   3361  HB  VAL A 218      -2.376  10.259  11.188  1.00  0.89           H  
ATOM   3362 1HG1 VAL A 218      -4.736  10.463  10.855  1.00  0.89           H  
ATOM   3363 2HG1 VAL A 218      -4.189   8.876  10.396  1.00  0.89           H  
ATOM   3364 3HG1 VAL A 218      -5.004   9.130  11.928  1.00  0.89           H  
ATOM   3365 1HG2 VAL A 218      -3.691  11.695  12.740  1.00  0.89           H  
ATOM   3366 2HG2 VAL A 218      -3.971  10.303  13.795  1.00  0.89           H  
ATOM   3367 3HG2 VAL A 218      -2.323  10.949  13.581  1.00  0.89           H  
ATOM   3368  N   ALA A 219      -3.340   6.484  11.434  1.00  0.94           N  
ATOM   3369  CA  ALA A 219      -3.503   5.461  10.412  1.00  0.94           C  
ATOM   3370  C   ALA A 219      -4.615   5.831   9.458  1.00  0.94           C  
ATOM   3371  O   ALA A 219      -5.454   6.674   9.762  1.00  0.94           O  
ATOM   3372  CB  ALA A 219      -3.826   4.135  11.018  1.00  0.94           C  
ATOM   3373  H   ALA A 219      -3.926   6.423  12.267  1.00  0.94           H  
ATOM   3374  HA  ALA A 219      -2.575   5.389   9.847  1.00  0.94           H  
ATOM   3375 1HB  ALA A 219      -3.940   3.391  10.230  1.00  0.94           H  
ATOM   3376 2HB  ALA A 219      -3.052   3.829  11.687  1.00  0.94           H  
ATOM   3377 3HB  ALA A 219      -4.747   4.248  11.551  1.00  0.94           H  
ATOM   3378  N   PHE A 220      -4.650   5.167   8.320  1.00  0.98           N  
ATOM   3379  CA  PHE A 220      -5.706   5.392   7.346  1.00  0.98           C  
ATOM   3380  C   PHE A 220      -6.641   4.189   7.306  1.00  0.98           C  
ATOM   3381  O   PHE A 220      -6.293   3.119   7.801  1.00  0.98           O  
ATOM   3382  CB  PHE A 220      -5.052   5.753   6.029  1.00  0.98           C  
ATOM   3383  CG  PHE A 220      -4.289   7.005   6.292  1.00  0.98           C  
ATOM   3384  CD1 PHE A 220      -2.945   6.966   6.654  1.00  0.98           C  
ATOM   3385  CD2 PHE A 220      -4.929   8.213   6.280  1.00  0.98           C  
ATOM   3386  CE1 PHE A 220      -2.271   8.124   6.982  1.00  0.98           C  
ATOM   3387  CE2 PHE A 220      -4.274   9.353   6.606  1.00  0.98           C  
ATOM   3388  CZ  PHE A 220      -2.933   9.320   6.961  1.00  0.98           C  
ATOM   3389  H   PHE A 220      -3.891   4.509   8.115  1.00  0.98           H  
ATOM   3390  HA  PHE A 220      -6.296   6.257   7.657  1.00  0.98           H  
ATOM   3391 1HB  PHE A 220      -4.368   4.968   5.699  1.00  0.98           H  
ATOM   3392 2HB  PHE A 220      -5.799   5.939   5.254  1.00  0.98           H  
ATOM   3393  HD1 PHE A 220      -2.428   6.000   6.693  1.00  0.98           H  
ATOM   3394  HD2 PHE A 220      -5.982   8.251   6.015  1.00  0.98           H  
ATOM   3395  HE1 PHE A 220      -1.221   8.084   7.269  1.00  0.98           H  
ATOM   3396  HE2 PHE A 220      -4.812  10.271   6.584  1.00  0.98           H  
ATOM   3397  HZ  PHE A 220      -2.405  10.234   7.224  1.00  0.98           H  
ATOM   3398  N   SER A 221      -7.835   4.332   6.734  1.00  0.99           N  
ATOM   3399  CA  SER A 221      -8.783   3.208   6.742  1.00  0.99           C  
ATOM   3400  C   SER A 221      -8.261   1.950   6.048  1.00  0.99           C  
ATOM   3401  O   SER A 221      -8.628   0.834   6.409  1.00  0.99           O  
ATOM   3402  CB  SER A 221     -10.079   3.611   6.077  1.00  0.99           C  
ATOM   3403  OG  SER A 221      -9.884   3.881   4.714  1.00  0.99           O  
ATOM   3404  H   SER A 221      -8.107   5.220   6.312  1.00  0.99           H  
ATOM   3405  HA  SER A 221      -8.999   2.962   7.783  1.00  0.99           H  
ATOM   3406 1HB  SER A 221     -10.792   2.798   6.183  1.00  0.99           H  
ATOM   3407 2HB  SER A 221     -10.504   4.482   6.569  1.00  0.99           H  
ATOM   3408  HG  SER A 221      -9.777   4.856   4.664  1.00  0.99           H  
ATOM   3409  N   THR A 222      -7.313   2.115   5.133  1.00  0.96           N  
ATOM   3410  CA  THR A 222      -6.751   1.000   4.383  1.00  0.96           C  
ATOM   3411  C   THR A 222      -5.797   0.161   5.238  1.00  0.96           C  
ATOM   3412  O   THR A 222      -5.396  -0.944   4.853  1.00  0.96           O  
ATOM   3413  CB  THR A 222      -6.005   1.527   3.148  1.00  0.96           C  
ATOM   3414  OG1 THR A 222      -4.916   2.366   3.568  1.00  0.96           O  
ATOM   3415  CG2 THR A 222      -6.958   2.347   2.292  1.00  0.96           C  
ATOM   3416  H   THR A 222      -7.027   3.056   4.913  1.00  0.96           H  
ATOM   3417  HA  THR A 222      -7.568   0.358   4.054  1.00  0.96           H  
ATOM   3418  HB  THR A 222      -5.613   0.690   2.573  1.00  0.96           H  
ATOM   3419  HG1 THR A 222      -4.457   1.941   4.305  1.00  0.96           H  
ATOM   3420 1HG2 THR A 222      -6.430   2.727   1.417  1.00  0.96           H  
ATOM   3421 2HG2 THR A 222      -7.789   1.718   1.972  1.00  0.96           H  
ATOM   3422 3HG2 THR A 222      -7.342   3.185   2.878  1.00  0.96           H  
ATOM   3423  N   GLU A 223      -5.420   0.703   6.392  1.00  0.90           N  
ATOM   3424  CA  GLU A 223      -4.534   0.040   7.326  1.00  0.90           C  
ATOM   3425  C   GLU A 223      -5.322  -0.655   8.436  1.00  0.90           C  
ATOM   3426  O   GLU A 223      -4.730  -1.318   9.290  1.00  0.90           O  
ATOM   3427  CB  GLU A 223      -3.573   1.048   7.958  1.00  0.90           C  
ATOM   3428  CG  GLU A 223      -2.623   1.730   7.003  1.00  0.90           C  
ATOM   3429  CD  GLU A 223      -1.707   2.711   7.692  1.00  0.90           C  
ATOM   3430  OE1 GLU A 223      -0.562   2.370   7.955  1.00  0.90           O  
ATOM   3431  OE2 GLU A 223      -2.155   3.793   7.998  1.00  0.90           O  
ATOM   3432  H   GLU A 223      -5.793   1.608   6.669  1.00  0.90           H  
ATOM   3433  HA  GLU A 223      -3.960  -0.714   6.790  1.00  0.90           H  
ATOM   3434 1HB  GLU A 223      -4.151   1.823   8.450  1.00  0.90           H  
ATOM   3435 2HB  GLU A 223      -2.978   0.553   8.724  1.00  0.90           H  
ATOM   3436 1HG  GLU A 223      -2.020   0.977   6.501  1.00  0.90           H  
ATOM   3437 2HG  GLU A 223      -3.212   2.254   6.247  1.00  0.90           H  
ATOM   3438  N   VAL A 224      -6.650  -0.487   8.453  1.00  0.82           N  
ATOM   3439  CA  VAL A 224      -7.426  -1.077   9.530  1.00  0.82           C  
ATOM   3440  C   VAL A 224      -7.817  -2.482   9.178  1.00  0.82           C  
ATOM   3441  O   VAL A 224      -8.456  -2.716   8.148  1.00  0.82           O  
ATOM   3442  CB  VAL A 224      -8.692  -0.284   9.808  1.00  0.82           C  
ATOM   3443  CG1 VAL A 224      -9.467  -0.977  10.902  1.00  0.82           C  
ATOM   3444  CG2 VAL A 224      -8.314   1.090  10.205  1.00  0.82           C  
ATOM   3445  H   VAL A 224      -7.134   0.037   7.725  1.00  0.82           H  
ATOM   3446  HA  VAL A 224      -6.817  -1.095  10.434  1.00  0.82           H  
ATOM   3447  HB  VAL A 224      -9.317  -0.255   8.913  1.00  0.82           H  
ATOM   3448 1HG1 VAL A 224     -10.367  -0.429  11.101  1.00  0.82           H  
ATOM   3449 2HG1 VAL A 224      -9.715  -1.979  10.605  1.00  0.82           H  
ATOM   3450 3HG1 VAL A 224      -8.853  -1.024  11.794  1.00  0.82           H  
ATOM   3451 1HG2 VAL A 224      -9.205   1.678  10.426  1.00  0.82           H  
ATOM   3452 2HG2 VAL A 224      -7.693   1.008  11.074  1.00  0.82           H  
ATOM   3453 3HG2 VAL A 224      -7.753   1.563   9.401  1.00  0.82           H  
ATOM   3454  N   LYS A 225      -7.434  -3.424  10.021  1.00  0.74           N  
ATOM   3455  CA  LYS A 225      -7.706  -4.807   9.696  1.00  0.74           C  
ATOM   3456  C   LYS A 225      -8.636  -5.475  10.695  1.00  0.74           C  
ATOM   3457  O   LYS A 225      -8.627  -5.169  11.891  1.00  0.74           O  
ATOM   3458  CB  LYS A 225      -6.380  -5.567   9.599  1.00  0.74           C  
ATOM   3459  CG  LYS A 225      -5.379  -4.945   8.584  1.00  0.74           C  
ATOM   3460  CD  LYS A 225      -5.881  -5.004   7.134  1.00  0.74           C  
ATOM   3461  CE  LYS A 225      -4.860  -4.391   6.165  1.00  0.74           C  
ATOM   3462  NZ  LYS A 225      -5.373  -4.338   4.756  1.00  0.74           N  
ATOM   3463  H   LYS A 225      -6.926  -3.165  10.871  1.00  0.74           H  
ATOM   3464  HA  LYS A 225      -8.194  -4.848   8.723  1.00  0.74           H  
ATOM   3465 1HB  LYS A 225      -5.901  -5.582  10.580  1.00  0.74           H  
ATOM   3466 2HB  LYS A 225      -6.572  -6.602   9.313  1.00  0.74           H  
ATOM   3467 1HG  LYS A 225      -5.192  -3.902   8.849  1.00  0.74           H  
ATOM   3468 2HG  LYS A 225      -4.434  -5.481   8.647  1.00  0.74           H  
ATOM   3469 1HD  LYS A 225      -6.063  -6.042   6.852  1.00  0.74           H  
ATOM   3470 2HD  LYS A 225      -6.817  -4.455   7.045  1.00  0.74           H  
ATOM   3471 1HE  LYS A 225      -4.633  -3.374   6.492  1.00  0.74           H  
ATOM   3472 2HE  LYS A 225      -3.946  -4.982   6.186  1.00  0.74           H  
ATOM   3473 1HZ  LYS A 225      -4.673  -3.917   4.160  1.00  0.74           H  
ATOM   3474 2HZ  LYS A 225      -5.580  -5.268   4.432  1.00  0.74           H  
ATOM   3475 3HZ  LYS A 225      -6.216  -3.775   4.730  1.00  0.74           H  
ATOM   3476  N   LYS A 226      -9.407  -6.439  10.203  1.00  0.68           N  
ATOM   3477  CA  LYS A 226     -10.224  -7.267  11.079  1.00  0.68           C  
ATOM   3478  C   LYS A 226      -9.268  -7.936  12.060  1.00  0.68           C  
ATOM   3479  O   LYS A 226      -8.241  -8.475  11.637  1.00  0.68           O  
ATOM   3480  CB  LYS A 226     -11.004  -8.290  10.256  1.00  0.68           C  
ATOM   3481  CG  LYS A 226     -11.940  -9.170  11.047  1.00  0.68           C  
ATOM   3482  CD  LYS A 226     -12.725 -10.104  10.145  1.00  0.68           C  
ATOM   3483  CE  LYS A 226     -13.628 -11.022  10.956  1.00  0.68           C  
ATOM   3484  NZ  LYS A 226     -14.447 -11.897  10.080  1.00  0.68           N  
ATOM   3485  H   LYS A 226      -9.403  -6.622   9.209  1.00  0.68           H  
ATOM   3486  HA  LYS A 226     -10.918  -6.640  11.641  1.00  0.68           H  
ATOM   3487 1HB  LYS A 226     -11.600  -7.772   9.505  1.00  0.68           H  
ATOM   3488 2HB  LYS A 226     -10.306  -8.940   9.732  1.00  0.68           H  
ATOM   3489 1HG  LYS A 226     -11.384  -9.744  11.790  1.00  0.68           H  
ATOM   3490 2HG  LYS A 226     -12.645  -8.539  11.562  1.00  0.68           H  
ATOM   3491 1HD  LYS A 226     -13.350  -9.510   9.475  1.00  0.68           H  
ATOM   3492 2HD  LYS A 226     -12.042 -10.705   9.548  1.00  0.68           H  
ATOM   3493 1HE  LYS A 226     -13.012 -11.644  11.604  1.00  0.68           H  
ATOM   3494 2HE  LYS A 226     -14.291 -10.422  11.574  1.00  0.68           H  
ATOM   3495 1HZ  LYS A 226     -15.033 -12.492  10.647  1.00  0.68           H  
ATOM   3496 2HZ  LYS A 226     -15.029 -11.318   9.487  1.00  0.68           H  
ATOM   3497 3HZ  LYS A 226     -13.842 -12.465   9.510  1.00  0.68           H  
ATOM   3498  N   GLY A 227      -9.561  -7.864  13.352  1.00  0.64           N  
ATOM   3499  CA  GLY A 227      -8.650  -8.432  14.336  1.00  0.64           C  
ATOM   3500  C   GLY A 227      -8.504  -7.526  15.561  1.00  0.64           C  
ATOM   3501  O   GLY A 227      -9.186  -6.513  15.674  1.00  0.64           O  
ATOM   3502  H   GLY A 227     -10.453  -7.460  13.633  1.00  0.64           H  
ATOM   3503 1HA  GLY A 227      -9.039  -9.406  14.635  1.00  0.64           H  
ATOM   3504 2HA  GLY A 227      -7.678  -8.591  13.873  1.00  0.64           H  
ATOM   3505  N   PRO A 228      -7.619  -7.867  16.495  1.00  0.63           N  
ATOM   3506  CA  PRO A 228      -7.397  -7.168  17.746  1.00  0.63           C  
ATOM   3507  C   PRO A 228      -7.068  -5.687  17.578  1.00  0.63           C  
ATOM   3508  O   PRO A 228      -6.324  -5.282  16.675  1.00  0.63           O  
ATOM   3509  CB  PRO A 228      -6.198  -7.915  18.334  1.00  0.63           C  
ATOM   3510  CG  PRO A 228      -6.280  -9.301  17.725  1.00  0.63           C  
ATOM   3511  CD  PRO A 228      -6.777  -9.066  16.315  1.00  0.63           C  
ATOM   3512  HA  PRO A 228      -8.275  -7.300  18.388  1.00  0.63           H  
ATOM   3513 1HB  PRO A 228      -5.269  -7.386  18.081  1.00  0.63           H  
ATOM   3514 2HB  PRO A 228      -6.271  -7.925  19.431  1.00  0.63           H  
ATOM   3515 1HG  PRO A 228      -5.294  -9.791  17.755  1.00  0.63           H  
ATOM   3516 2HG  PRO A 228      -6.966  -9.928  18.317  1.00  0.63           H  
ATOM   3517 1HD  PRO A 228      -5.938  -8.852  15.633  1.00  0.63           H  
ATOM   3518 2HD  PRO A 228      -7.360  -9.938  15.999  1.00  0.63           H  
ATOM   3519  N   ALA A 229      -7.606  -4.896  18.494  1.00  0.64           N  
ATOM   3520  CA  ALA A 229      -7.418  -3.447  18.572  1.00  0.64           C  
ATOM   3521  C   ALA A 229      -7.646  -3.020  20.022  1.00  0.64           C  
ATOM   3522  O   ALA A 229      -8.152  -3.809  20.823  1.00  0.64           O  
ATOM   3523  CB  ALA A 229      -8.347  -2.727  17.604  1.00  0.64           C  
ATOM   3524  H   ALA A 229      -8.232  -5.336  19.166  1.00  0.64           H  
ATOM   3525  HA  ALA A 229      -6.386  -3.209  18.311  1.00  0.64           H  
ATOM   3526 1HB  ALA A 229      -8.178  -1.654  17.679  1.00  0.64           H  
ATOM   3527 2HB  ALA A 229      -8.128  -3.059  16.588  1.00  0.64           H  
ATOM   3528 3HB  ALA A 229      -9.359  -2.948  17.829  1.00  0.64           H  
ATOM   3529  N   GLU A 230      -7.234  -1.811  20.391  1.00  0.66           N  
ATOM   3530  CA  GLU A 230      -7.432  -1.367  21.775  1.00  0.66           C  
ATOM   3531  C   GLU A 230      -8.259  -0.079  21.880  1.00  0.66           C  
ATOM   3532  O   GLU A 230      -8.124   0.812  21.047  1.00  0.66           O  
ATOM   3533  CB  GLU A 230      -6.049  -1.171  22.410  1.00  0.66           C  
ATOM   3534  CG  GLU A 230      -5.202  -2.467  22.505  1.00  0.66           C  
ATOM   3535  CD  GLU A 230      -3.770  -2.244  22.997  1.00  0.66           C  
ATOM   3536  OE1 GLU A 230      -3.306  -1.118  22.956  1.00  0.66           O  
ATOM   3537  OE2 GLU A 230      -3.145  -3.183  23.420  1.00  0.66           O  
ATOM   3538  H   GLU A 230      -6.776  -1.202  19.714  1.00  0.66           H  
ATOM   3539  HA  GLU A 230      -7.961  -2.149  22.314  1.00  0.66           H  
ATOM   3540 1HB  GLU A 230      -5.486  -0.441  21.834  1.00  0.66           H  
ATOM   3541 2HB  GLU A 230      -6.171  -0.771  23.420  1.00  0.66           H  
ATOM   3542 1HG  GLU A 230      -5.707  -3.159  23.186  1.00  0.66           H  
ATOM   3543 2HG  GLU A 230      -5.165  -2.935  21.525  1.00  0.66           H  
ATOM   3544  N   ILE A 231      -9.081   0.040  22.930  1.00  0.71           N  
ATOM   3545  CA  ILE A 231      -9.853   1.278  23.153  1.00  0.71           C  
ATOM   3546  C   ILE A 231      -9.466   1.969  24.462  1.00  0.71           C  
ATOM   3547  O   ILE A 231      -9.407   1.321  25.505  1.00  0.71           O  
ATOM   3548  CB  ILE A 231     -11.376   1.055  23.186  1.00  0.71           C  
ATOM   3549  CG1 ILE A 231     -11.915   0.508  21.957  1.00  0.71           C  
ATOM   3550  CG2 ILE A 231     -12.034   2.372  23.382  1.00  0.71           C  
ATOM   3551  CD1 ILE A 231     -13.392   0.132  22.134  1.00  0.71           C  
ATOM   3552  H   ILE A 231      -9.164  -0.752  23.567  1.00  0.71           H  
ATOM   3553  HA  ILE A 231      -9.639   1.965  22.342  1.00  0.71           H  
ATOM   3554  HB  ILE A 231     -11.638   0.378  23.996  1.00  0.71           H  
ATOM   3555 1HG1 ILE A 231     -11.833   1.250  21.191  1.00  0.71           H  
ATOM   3556 2HG1 ILE A 231     -11.339  -0.362  21.663  1.00  0.71           H  
ATOM   3557 1HG2 ILE A 231     -13.106   2.252  23.392  1.00  0.71           H  
ATOM   3558 2HG2 ILE A 231     -11.719   2.811  24.318  1.00  0.71           H  
ATOM   3559 3HG2 ILE A 231     -11.761   3.031  22.550  1.00  0.71           H  
ATOM   3560 1HD1 ILE A 231     -13.799  -0.257  21.209  1.00  0.71           H  
ATOM   3561 2HD1 ILE A 231     -13.488  -0.617  22.919  1.00  0.71           H  
ATOM   3562 3HD1 ILE A 231     -13.947   0.993  22.427  1.00  0.71           H  
ATOM   3563  N   LEU A 232      -9.162   3.276  24.395  1.00  0.78           N  
ATOM   3564  CA  LEU A 232      -8.749   4.057  25.587  1.00  0.78           C  
ATOM   3565  C   LEU A 232      -9.876   4.913  26.179  1.00  0.78           C  
ATOM   3566  O   LEU A 232     -10.295   5.885  25.556  1.00  0.78           O  
ATOM   3567  CB  LEU A 232      -7.625   5.010  25.218  1.00  0.78           C  
ATOM   3568  CG  LEU A 232      -6.232   4.459  25.039  1.00  0.78           C  
ATOM   3569  CD1 LEU A 232      -6.235   3.356  23.989  1.00  0.78           C  
ATOM   3570  CD2 LEU A 232      -5.360   5.589  24.585  1.00  0.78           C  
ATOM   3571  H   LEU A 232      -9.231   3.727  23.475  1.00  0.78           H  
ATOM   3572  HA  LEU A 232      -8.403   3.364  26.352  1.00  0.78           H  
ATOM   3573 1HB  LEU A 232      -7.895   5.495  24.312  1.00  0.78           H  
ATOM   3574 2HB  LEU A 232      -7.564   5.771  25.997  1.00  0.78           H  
ATOM   3575  HG  LEU A 232      -5.858   4.067  25.975  1.00  0.78           H  
ATOM   3576 1HD1 LEU A 232      -5.223   2.988  23.841  1.00  0.78           H  
ATOM   3577 2HD1 LEU A 232      -6.856   2.543  24.315  1.00  0.78           H  
ATOM   3578 3HD1 LEU A 232      -6.619   3.760  23.057  1.00  0.78           H  
ATOM   3579 1HD2 LEU A 232      -4.345   5.244  24.428  1.00  0.78           H  
ATOM   3580 2HD2 LEU A 232      -5.754   5.965  23.663  1.00  0.78           H  
ATOM   3581 3HD2 LEU A 232      -5.362   6.390  25.333  1.00  0.78           H  
ATOM   3582  N   THR A 233     -10.350   4.591  27.380  1.00  0.89           N  
ATOM   3583  CA  THR A 233     -11.492   5.335  27.922  1.00  0.89           C  
ATOM   3584  C   THR A 233     -11.500   5.450  29.451  1.00  0.89           C  
ATOM   3585  O   THR A 233     -11.043   4.543  30.149  1.00  0.89           O  
ATOM   3586  CB  THR A 233     -12.791   4.627  27.494  1.00  0.89           C  
ATOM   3587  OG1 THR A 233     -13.934   5.416  27.849  1.00  0.89           O  
ATOM   3588  CG2 THR A 233     -12.869   3.326  28.174  1.00  0.89           C  
ATOM   3589  H   THR A 233      -9.936   3.812  27.891  1.00  0.89           H  
ATOM   3590  HA  THR A 233     -11.472   6.345  27.514  1.00  0.89           H  
ATOM   3591  HB  THR A 233     -12.791   4.462  26.426  1.00  0.89           H  
ATOM   3592  HG1 THR A 233     -13.954   6.213  27.296  1.00  0.89           H  
ATOM   3593 1HG2 THR A 233     -13.768   2.821  27.892  1.00  0.89           H  
ATOM   3594 2HG2 THR A 233     -12.006   2.739  27.882  1.00  0.89           H  
ATOM   3595 3HG2 THR A 233     -12.864   3.484  29.249  1.00  0.89           H  
ATOM   3596  N   VAL A 234     -12.097   6.537  29.958  1.00  1.02           N  
ATOM   3597  CA  VAL A 234     -12.299   6.710  31.397  1.00  1.02           C  
ATOM   3598  C   VAL A 234     -13.508   5.982  31.929  1.00  1.02           C  
ATOM   3599  O   VAL A 234     -14.627   6.120  31.420  1.00  1.02           O  
ATOM   3600  CB  VAL A 234     -12.421   8.189  31.798  1.00  1.02           C  
ATOM   3601  CG1 VAL A 234     -12.775   8.313  33.298  1.00  1.02           C  
ATOM   3602  CG2 VAL A 234     -11.099   8.880  31.573  1.00  1.02           C  
ATOM   3603  H   VAL A 234     -12.410   7.254  29.318  1.00  1.02           H  
ATOM   3604  HA  VAL A 234     -11.437   6.306  31.892  1.00  1.02           H  
ATOM   3605  HB  VAL A 234     -13.197   8.650  31.212  1.00  1.02           H  
ATOM   3606 1HG1 VAL A 234     -12.856   9.365  33.558  1.00  1.02           H  
ATOM   3607 2HG1 VAL A 234     -13.723   7.822  33.498  1.00  1.02           H  
ATOM   3608 3HG1 VAL A 234     -11.997   7.846  33.890  1.00  1.02           H  
ATOM   3609 1HG2 VAL A 234     -11.176   9.927  31.856  1.00  1.02           H  
ATOM   3610 2HG2 VAL A 234     -10.339   8.405  32.179  1.00  1.02           H  
ATOM   3611 3HG2 VAL A 234     -10.830   8.801  30.541  1.00  1.02           H  
ATOM   3612  N   ILE A 235     -13.251   5.200  32.967  1.00  1.16           N  
ATOM   3613  CA  ILE A 235     -14.280   4.394  33.607  1.00  1.16           C  
ATOM   3614  C   ILE A 235     -14.672   4.929  34.983  1.00  1.16           C  
ATOM   3615  O   ILE A 235     -15.854   4.995  35.316  1.00  1.16           O  
ATOM   3616  CB  ILE A 235     -13.825   2.922  33.724  1.00  1.16           C  
ATOM   3617  CG1 ILE A 235     -13.515   2.351  32.339  1.00  1.16           C  
ATOM   3618  CG2 ILE A 235     -14.903   2.079  34.400  1.00  1.16           C  
ATOM   3619  CD1 ILE A 235     -14.684   2.382  31.381  1.00  1.16           C  
ATOM   3620  H   ILE A 235     -12.285   5.193  33.303  1.00  1.16           H  
ATOM   3621  HA  ILE A 235     -15.167   4.417  32.980  1.00  1.16           H  
ATOM   3622  HB  ILE A 235     -12.908   2.873  34.315  1.00  1.16           H  
ATOM   3623 1HG1 ILE A 235     -12.676   2.903  31.898  1.00  1.16           H  
ATOM   3624 2HG1 ILE A 235     -13.222   1.322  32.467  1.00  1.16           H  
ATOM   3625 1HG2 ILE A 235     -14.560   1.042  34.483  1.00  1.16           H  
ATOM   3626 2HG2 ILE A 235     -15.105   2.474  35.394  1.00  1.16           H  
ATOM   3627 3HG2 ILE A 235     -15.810   2.109  33.807  1.00  1.16           H  
ATOM   3628 1HD1 ILE A 235     -14.387   1.940  30.431  1.00  1.16           H  
ATOM   3629 2HD1 ILE A 235     -15.512   1.813  31.805  1.00  1.16           H  
ATOM   3630 3HD1 ILE A 235     -14.996   3.409  31.220  1.00  1.16           H  
ATOM   3631  N   ASP A 236     -13.664   5.233  35.802  1.00  1.28           N  
ATOM   3632  CA  ASP A 236     -13.855   5.633  37.198  1.00  1.28           C  
ATOM   3633  C   ASP A 236     -12.755   6.553  37.741  1.00  1.28           C  
ATOM   3634  O   ASP A 236     -11.623   6.115  37.916  1.00  1.28           O  
ATOM   3635  CB  ASP A 236     -13.932   4.358  38.064  1.00  1.28           C  
ATOM   3636  CG  ASP A 236     -14.218   4.563  39.596  1.00  1.28           C  
ATOM   3637  OD1 ASP A 236     -14.057   5.646  40.106  1.00  1.28           O  
ATOM   3638  OD2 ASP A 236     -14.593   3.595  40.224  1.00  1.28           O  
ATOM   3639  H   ASP A 236     -12.724   5.170  35.445  1.00  1.28           H  
ATOM   3640  HA  ASP A 236     -14.805   6.167  37.270  1.00  1.28           H  
ATOM   3641 1HB  ASP A 236     -14.720   3.717  37.668  1.00  1.28           H  
ATOM   3642 2HB  ASP A 236     -12.997   3.807  37.967  1.00  1.28           H  
ATOM   3643  N   ASP A 237     -13.063   7.821  38.037  1.00  1.35           N  
ATOM   3644  CA  ASP A 237     -12.697   9.150  38.531  1.00  1.35           C  
ATOM   3645  C   ASP A 237     -11.505   9.752  37.782  1.00  1.35           C  
ATOM   3646  O   ASP A 237     -10.464  10.017  38.378  1.00  1.35           O  
ATOM   3647  CB  ASP A 237     -12.362   9.034  40.025  1.00  1.35           C  
ATOM   3648  CG  ASP A 237     -12.274  10.362  40.792  1.00  1.35           C  
ATOM   3649  OD1 ASP A 237     -12.821  11.334  40.346  1.00  1.35           O  
ATOM   3650  OD2 ASP A 237     -11.658  10.374  41.836  1.00  1.35           O  
ATOM   3651  H   ASP A 237     -12.097   7.721  38.310  1.00  1.35           H  
ATOM   3652  HA  ASP A 237     -13.559   9.807  38.404  1.00  1.35           H  
ATOM   3653 1HB  ASP A 237     -13.119   8.405  40.507  1.00  1.35           H  
ATOM   3654 2HB  ASP A 237     -11.408   8.514  40.131  1.00  1.35           H  
ATOM   3655  N   ASP A 238     -11.650   9.930  36.470  1.00  1.32           N  
ATOM   3656  CA  ASP A 238     -10.588  10.424  35.575  1.00  1.32           C  
ATOM   3657  C   ASP A 238      -9.425   9.446  35.471  1.00  1.32           C  
ATOM   3658  O   ASP A 238      -8.285   9.833  35.216  1.00  1.32           O  
ATOM   3659  CB  ASP A 238     -10.056  11.795  36.053  1.00  1.32           C  
ATOM   3660  CG  ASP A 238      -9.279  12.651  34.968  1.00  1.32           C  
ATOM   3661  OD1 ASP A 238      -9.548  12.547  33.789  1.00  1.32           O  
ATOM   3662  OD2 ASP A 238      -8.442  13.457  35.369  1.00  1.32           O  
ATOM   3663  H   ASP A 238     -12.543   9.699  36.062  1.00  1.32           H  
ATOM   3664  HA  ASP A 238     -11.007  10.552  34.578  1.00  1.32           H  
ATOM   3665 1HB  ASP A 238     -10.888  12.391  36.433  1.00  1.32           H  
ATOM   3666 2HB  ASP A 238      -9.369  11.638  36.886  1.00  1.32           H  
ATOM   3667  N   LYS A 239      -9.740   8.163  35.585  1.00  1.23           N  
ATOM   3668  CA  LYS A 239      -8.769   7.118  35.349  1.00  1.23           C  
ATOM   3669  C   LYS A 239      -9.059   6.538  33.987  1.00  1.23           C  
ATOM   3670  O   LYS A 239     -10.150   5.995  33.764  1.00  1.23           O  
ATOM   3671  CB  LYS A 239      -8.837   6.002  36.382  1.00  1.23           C  
ATOM   3672  CG  LYS A 239      -7.755   4.943  36.192  1.00  1.23           C  
ATOM   3673  CD  LYS A 239      -7.867   3.829  37.210  1.00  1.23           C  
ATOM   3674  CE  LYS A 239      -6.782   2.786  36.993  1.00  1.23           C  
ATOM   3675  NZ  LYS A 239      -6.929   1.639  37.920  1.00  1.23           N  
ATOM   3676  H   LYS A 239     -10.682   7.914  35.833  1.00  1.23           H  
ATOM   3677  HA  LYS A 239      -7.766   7.543  35.340  1.00  1.23           H  
ATOM   3678 1HB  LYS A 239      -8.757   6.419  37.387  1.00  1.23           H  
ATOM   3679 2HB  LYS A 239      -9.798   5.500  36.308  1.00  1.23           H  
ATOM   3680 1HG  LYS A 239      -7.833   4.513  35.192  1.00  1.23           H  
ATOM   3681 2HG  LYS A 239      -6.777   5.408  36.287  1.00  1.23           H  
ATOM   3682 1HD  LYS A 239      -7.790   4.234  38.218  1.00  1.23           H  
ATOM   3683 2HD  LYS A 239      -8.840   3.341  37.102  1.00  1.23           H  
ATOM   3684 1HE  LYS A 239      -6.836   2.421  35.970  1.00  1.23           H  
ATOM   3685 2HE  LYS A 239      -5.807   3.246  37.151  1.00  1.23           H  
ATOM   3686 1HZ  LYS A 239      -6.198   0.968  37.744  1.00  1.23           H  
ATOM   3687 2HZ  LYS A 239      -6.873   1.959  38.874  1.00  1.23           H  
ATOM   3688 3HZ  LYS A 239      -7.837   1.205  37.756  1.00  1.23           H  
ATOM   3689  N   VAL A 240      -8.083   6.628  33.098  1.00  1.09           N  
ATOM   3690  CA  VAL A 240      -8.241   6.147  31.737  1.00  1.09           C  
ATOM   3691  C   VAL A 240      -7.591   4.796  31.631  1.00  1.09           C  
ATOM   3692  O   VAL A 240      -6.466   4.594  32.096  1.00  1.09           O  
ATOM   3693  CB  VAL A 240      -7.618   7.145  30.736  1.00  1.09           C  
ATOM   3694  CG1 VAL A 240      -6.172   7.383  31.104  1.00  1.09           C  
ATOM   3695  CG2 VAL A 240      -7.748   6.598  29.296  1.00  1.09           C  
ATOM   3696  H   VAL A 240      -7.215   7.068  33.370  1.00  1.09           H  
ATOM   3697  HA  VAL A 240      -9.295   6.039  31.508  1.00  1.09           H  
ATOM   3698  HB  VAL A 240      -8.141   8.099  30.801  1.00  1.09           H  
ATOM   3699 1HG1 VAL A 240      -5.730   8.098  30.410  1.00  1.09           H  
ATOM   3700 2HG1 VAL A 240      -6.126   7.781  32.115  1.00  1.09           H  
ATOM   3701 3HG1 VAL A 240      -5.628   6.451  31.063  1.00  1.09           H  
ATOM   3702 1HG2 VAL A 240      -7.315   7.312  28.594  1.00  1.09           H  
ATOM   3703 2HG2 VAL A 240      -7.228   5.647  29.207  1.00  1.09           H  
ATOM   3704 3HG2 VAL A 240      -8.798   6.458  29.060  1.00  1.09           H  
ATOM   3705  N   GLU A 241      -8.323   3.868  31.045  1.00  0.95           N  
ATOM   3706  CA  GLU A 241      -7.881   2.500  30.918  1.00  0.95           C  
ATOM   3707  C   GLU A 241      -7.991   2.009  29.488  1.00  0.95           C  
ATOM   3708  O   GLU A 241      -8.796   2.515  28.702  1.00  0.95           O  
ATOM   3709  CB  GLU A 241      -8.705   1.619  31.867  1.00  0.95           C  
ATOM   3710  CG  GLU A 241      -8.501   1.943  33.363  1.00  0.95           C  
ATOM   3711  CD  GLU A 241      -9.288   1.051  34.302  1.00  0.95           C  
ATOM   3712  OE1 GLU A 241     -10.120   0.313  33.831  1.00  0.95           O  
ATOM   3713  OE2 GLU A 241      -9.031   1.088  35.492  1.00  0.95           O  
ATOM   3714  H   GLU A 241      -9.248   4.120  30.701  1.00  0.95           H  
ATOM   3715  HA  GLU A 241      -6.833   2.445  31.212  1.00  0.95           H  
ATOM   3716 1HB  GLU A 241      -9.757   1.773  31.658  1.00  0.95           H  
ATOM   3717 2HB  GLU A 241      -8.477   0.566  31.693  1.00  0.95           H  
ATOM   3718 1HG  GLU A 241      -7.442   1.866  33.598  1.00  0.95           H  
ATOM   3719 2HG  GLU A 241      -8.807   2.974  33.535  1.00  0.95           H  
ATOM   3720  N   LYS A 242      -7.154   1.039  29.146  1.00  0.84           N  
ATOM   3721  CA  LYS A 242      -7.194   0.440  27.825  1.00  0.84           C  
ATOM   3722  C   LYS A 242      -7.964  -0.864  27.858  1.00  0.84           C  
ATOM   3723  O   LYS A 242      -7.763  -1.667  28.771  1.00  0.84           O  
ATOM   3724  CB  LYS A 242      -5.781   0.165  27.339  1.00  0.84           C  
ATOM   3725  CG  LYS A 242      -4.946   1.382  27.140  1.00  0.84           C  
ATOM   3726  CD  LYS A 242      -3.531   1.002  26.826  1.00  0.84           C  
ATOM   3727  CE  LYS A 242      -3.457   0.412  25.458  1.00  0.84           C  
ATOM   3728  NZ  LYS A 242      -2.076   0.034  25.066  1.00  0.84           N  
ATOM   3729  H   LYS A 242      -6.497   0.688  29.828  1.00  0.84           H  
ATOM   3730  HA  LYS A 242      -7.688   1.120  27.141  1.00  0.84           H  
ATOM   3731 1HB  LYS A 242      -5.272  -0.484  28.050  1.00  0.84           H  
ATOM   3732 2HB  LYS A 242      -5.829  -0.369  26.385  1.00  0.84           H  
ATOM   3733 1HG  LYS A 242      -5.340   1.917  26.303  1.00  0.84           H  
ATOM   3734 2HG  LYS A 242      -4.994   2.010  28.016  1.00  0.84           H  
ATOM   3735 1HD  LYS A 242      -2.891   1.871  26.868  1.00  0.84           H  
ATOM   3736 2HD  LYS A 242      -3.175   0.271  27.551  1.00  0.84           H  
ATOM   3737 1HE  LYS A 242      -4.086  -0.477  25.426  1.00  0.84           H  
ATOM   3738 2HE  LYS A 242      -3.837   1.134  24.738  1.00  0.84           H  
ATOM   3739 1HZ  LYS A 242      -2.148  -0.362  24.125  1.00  0.84           H  
ATOM   3740 2HZ  LYS A 242      -1.476   0.837  25.059  1.00  0.84           H  
ATOM   3741 3HZ  LYS A 242      -1.716  -0.659  25.697  1.00  0.84           H  
ATOM   3742  N   PHE A 243      -8.792  -1.100  26.839  1.00  0.76           N  
ATOM   3743  CA  PHE A 243      -9.537  -2.351  26.758  1.00  0.76           C  
ATOM   3744  C   PHE A 243      -9.286  -3.100  25.462  1.00  0.76           C  
ATOM   3745  O   PHE A 243      -9.153  -2.496  24.396  1.00  0.76           O  
ATOM   3746  CB  PHE A 243     -11.017  -2.052  26.919  1.00  0.76           C  
ATOM   3747  CG  PHE A 243     -11.242  -1.452  28.239  1.00  0.76           C  
ATOM   3748  CD1 PHE A 243     -11.263  -0.082  28.402  1.00  0.76           C  
ATOM   3749  CD2 PHE A 243     -11.350  -2.251  29.343  1.00  0.76           C  
ATOM   3750  CE1 PHE A 243     -11.412   0.456  29.654  1.00  0.76           C  
ATOM   3751  CE2 PHE A 243     -11.493  -1.711  30.587  1.00  0.76           C  
ATOM   3752  CZ  PHE A 243     -11.525  -0.365  30.740  1.00  0.76           C  
ATOM   3753  H   PHE A 243      -8.941  -0.362  26.153  1.00  0.76           H  
ATOM   3754  HA  PHE A 243      -9.226  -2.996  27.583  1.00  0.76           H  
ATOM   3755 1HB  PHE A 243     -11.348  -1.353  26.149  1.00  0.76           H  
ATOM   3756 2HB  PHE A 243     -11.603  -2.969  26.837  1.00  0.76           H  
ATOM   3757  HD1 PHE A 243     -11.147   0.566  27.528  1.00  0.76           H  
ATOM   3758  HD2 PHE A 243     -11.308  -3.336  29.224  1.00  0.76           H  
ATOM   3759  HE1 PHE A 243     -11.419   1.536  29.794  1.00  0.76           H  
ATOM   3760  HE2 PHE A 243     -11.574  -2.361  31.456  1.00  0.76           H  
ATOM   3761  HZ  PHE A 243     -11.622   0.055  31.733  1.00  0.76           H  
ATOM   3762  N   ASP A 244      -9.277  -4.429  25.546  1.00  0.71           N  
ATOM   3763  CA  ASP A 244      -9.053  -5.255  24.359  1.00  0.71           C  
ATOM   3764  C   ASP A 244     -10.325  -5.509  23.561  1.00  0.71           C  
ATOM   3765  O   ASP A 244     -11.319  -6.026  24.104  1.00  0.71           O  
ATOM   3766  CB  ASP A 244      -8.475  -6.615  24.737  1.00  0.71           C  
ATOM   3767  CG  ASP A 244      -7.077  -6.556  25.348  1.00  0.71           C  
ATOM   3768  OD1 ASP A 244      -6.476  -5.519  25.308  1.00  0.71           O  
ATOM   3769  OD2 ASP A 244      -6.627  -7.557  25.847  1.00  0.71           O  
ATOM   3770  H   ASP A 244      -9.397  -4.870  26.453  1.00  0.71           H  
ATOM   3771  HA  ASP A 244      -8.346  -4.739  23.705  1.00  0.71           H  
ATOM   3772 1HB  ASP A 244      -9.144  -7.109  25.444  1.00  0.71           H  
ATOM   3773 2HB  ASP A 244      -8.435  -7.243  23.844  1.00  0.71           H  
ATOM   3774  N   ILE A 245     -10.286  -5.160  22.278  1.00  0.68           N  
ATOM   3775  CA  ILE A 245     -11.426  -5.375  21.405  1.00  0.68           C  
ATOM   3776  C   ILE A 245     -10.989  -6.114  20.160  1.00  0.68           C  
ATOM   3777  O   ILE A 245      -9.795  -6.223  19.876  1.00  0.68           O  
ATOM   3778  CB  ILE A 245     -12.073  -4.078  20.910  1.00  0.68           C  
ATOM   3779  CG1 ILE A 245     -11.163  -3.302  20.011  1.00  0.68           C  
ATOM   3780  CG2 ILE A 245     -12.307  -3.257  22.079  1.00  0.68           C  
ATOM   3781  CD1 ILE A 245     -11.842  -2.195  19.240  1.00  0.68           C  
ATOM   3782  H   ILE A 245      -9.450  -4.717  21.892  1.00  0.68           H  
ATOM   3783  HA  ILE A 245     -12.167  -5.981  21.916  1.00  0.68           H  
ATOM   3784  HB  ILE A 245     -13.010  -4.298  20.397  1.00  0.68           H  
ATOM   3785 1HG1 ILE A 245     -10.402  -2.843  20.626  1.00  0.68           H  
ATOM   3786 2HG1 ILE A 245     -10.692  -3.990  19.314  1.00  0.68           H  
ATOM   3787 1HG2 ILE A 245     -12.777  -2.382  21.752  1.00  0.68           H  
ATOM   3788 2HG2 ILE A 245     -12.918  -3.782  22.756  1.00  0.68           H  
ATOM   3789 3HG2 ILE A 245     -11.362  -3.017  22.569  1.00  0.68           H  
ATOM   3790 1HD1 ILE A 245     -11.120  -1.678  18.634  1.00  0.68           H  
ATOM   3791 2HD1 ILE A 245     -12.596  -2.622  18.600  1.00  0.68           H  
ATOM   3792 3HD1 ILE A 245     -12.298  -1.505  19.912  1.00  0.68           H  
ATOM   3793  N   GLU A 246     -11.960  -6.580  19.397  1.00  0.68           N  
ATOM   3794  CA  GLU A 246     -11.691  -7.175  18.109  1.00  0.68           C  
ATOM   3795  C   GLU A 246     -12.516  -6.464  17.042  1.00  0.68           C  
ATOM   3796  O   GLU A 246     -13.725  -6.279  17.183  1.00  0.68           O  
ATOM   3797  CB  GLU A 246     -12.030  -8.671  18.151  1.00  0.68           C  
ATOM   3798  CG  GLU A 246     -11.741  -9.449  16.869  1.00  0.68           C  
ATOM   3799  CD  GLU A 246     -12.044 -10.933  17.002  1.00  0.68           C  
ATOM   3800  OE1 GLU A 246     -12.429 -11.346  18.070  1.00  0.68           O  
ATOM   3801  OE2 GLU A 246     -11.880 -11.649  16.040  1.00  0.68           O  
ATOM   3802  H   GLU A 246     -12.919  -6.518  19.731  1.00  0.68           H  
ATOM   3803  HA  GLU A 246     -10.638  -7.045  17.864  1.00  0.68           H  
ATOM   3804 1HB  GLU A 246     -11.467  -9.141  18.957  1.00  0.68           H  
ATOM   3805 2HB  GLU A 246     -13.091  -8.791  18.382  1.00  0.68           H  
ATOM   3806 1HG  GLU A 246     -12.342  -9.035  16.058  1.00  0.68           H  
ATOM   3807 2HG  GLU A 246     -10.694  -9.316  16.611  1.00  0.68           H  
ATOM   3808  N   ILE A 247     -11.877  -6.034  15.972  1.00  0.69           N  
ATOM   3809  CA  ILE A 247     -12.624  -5.407  14.902  1.00  0.69           C  
ATOM   3810  C   ILE A 247     -13.203  -6.552  14.123  1.00  0.69           C  
ATOM   3811  O   ILE A 247     -12.461  -7.464  13.757  1.00  0.69           O  
ATOM   3812  CB  ILE A 247     -11.736  -4.517  14.025  1.00  0.69           C  
ATOM   3813  CG1 ILE A 247     -11.169  -3.398  14.877  1.00  0.69           C  
ATOM   3814  CG2 ILE A 247     -12.540  -3.958  12.843  1.00  0.69           C  
ATOM   3815  CD1 ILE A 247     -10.123  -2.612  14.188  1.00  0.69           C  
ATOM   3816  H   ILE A 247     -10.877  -6.161  15.885  1.00  0.69           H  
ATOM   3817  HA  ILE A 247     -13.432  -4.805  15.309  1.00  0.69           H  
ATOM   3818  HB  ILE A 247     -10.891  -5.098  13.650  1.00  0.69           H  
ATOM   3819 1HG1 ILE A 247     -11.973  -2.728  15.181  1.00  0.69           H  
ATOM   3820 2HG1 ILE A 247     -10.724  -3.841  15.772  1.00  0.69           H  
ATOM   3821 1HG2 ILE A 247     -11.893  -3.332  12.239  1.00  0.69           H  
ATOM   3822 2HG2 ILE A 247     -12.920  -4.778  12.237  1.00  0.69           H  
ATOM   3823 3HG2 ILE A 247     -13.380  -3.364  13.213  1.00  0.69           H  
ATOM   3824 1HD1 ILE A 247      -9.760  -1.861  14.861  1.00  0.69           H  
ATOM   3825 2HD1 ILE A 247      -9.309  -3.269  13.899  1.00  0.69           H  
ATOM   3826 3HD1 ILE A 247     -10.547  -2.146  13.307  1.00  0.69           H  
ATOM   3827  N   VAL A 248     -14.513  -6.550  13.907  1.00  0.72           N  
ATOM   3828  CA  VAL A 248     -15.118  -7.690  13.239  1.00  0.72           C  
ATOM   3829  C   VAL A 248     -15.464  -7.382  11.789  1.00  0.72           C  
ATOM   3830  O   VAL A 248     -15.643  -8.298  10.982  1.00  0.72           O  
ATOM   3831  CB  VAL A 248     -16.361  -8.160  14.015  1.00  0.72           C  
ATOM   3832  CG1 VAL A 248     -15.943  -8.565  15.443  1.00  0.72           C  
ATOM   3833  CG2 VAL A 248     -17.390  -7.080  14.072  1.00  0.72           C  
ATOM   3834  H   VAL A 248     -15.074  -5.756  14.208  1.00  0.72           H  
ATOM   3835  HA  VAL A 248     -14.403  -8.510  13.253  1.00  0.72           H  
ATOM   3836  HB  VAL A 248     -16.776  -9.037  13.522  1.00  0.72           H  
ATOM   3837 1HG1 VAL A 248     -16.813  -8.918  15.995  1.00  0.72           H  
ATOM   3838 2HG1 VAL A 248     -15.194  -9.359  15.399  1.00  0.72           H  
ATOM   3839 3HG1 VAL A 248     -15.519  -7.700  15.957  1.00  0.72           H  
ATOM   3840 1HG2 VAL A 248     -18.259  -7.433  14.624  1.00  0.72           H  
ATOM   3841 2HG2 VAL A 248     -16.968  -6.234  14.578  1.00  0.72           H  
ATOM   3842 3HG2 VAL A 248     -17.691  -6.801  13.066  1.00  0.72           H  
ATOM   3843  N   SER A 249     -15.531  -6.094  11.456  1.00  0.80           N  
ATOM   3844  CA  SER A 249     -15.793  -5.686  10.080  1.00  0.80           C  
ATOM   3845  C   SER A 249     -15.386  -4.246   9.814  1.00  0.80           C  
ATOM   3846  O   SER A 249     -15.495  -3.384  10.695  1.00  0.80           O  
ATOM   3847  CB  SER A 249     -17.256  -5.869   9.728  1.00  0.80           C  
ATOM   3848  OG  SER A 249     -17.504  -5.453   8.417  1.00  0.80           O  
ATOM   3849  H   SER A 249     -15.423  -5.396  12.191  1.00  0.80           H  
ATOM   3850  HA  SER A 249     -15.202  -6.324   9.420  1.00  0.80           H  
ATOM   3851 1HB  SER A 249     -17.537  -6.914   9.838  1.00  0.80           H  
ATOM   3852 2HB  SER A 249     -17.868  -5.297  10.408  1.00  0.80           H  
ATOM   3853  HG  SER A 249     -17.203  -4.536   8.372  1.00  0.80           H  
ATOM   3854  N   THR A 250     -14.911  -3.985   8.593  1.00  0.93           N  
ATOM   3855  CA  THR A 250     -14.575  -2.619   8.211  1.00  0.93           C  
ATOM   3856  C   THR A 250     -15.194  -2.219   6.869  1.00  0.93           C  
ATOM   3857  O   THR A 250     -15.345  -3.046   5.964  1.00  0.93           O  
ATOM   3858  CB  THR A 250     -13.040  -2.431   8.096  1.00  0.93           C  
ATOM   3859  OG1 THR A 250     -12.528  -3.267   7.046  1.00  0.93           O  
ATOM   3860  CG2 THR A 250     -12.331  -2.803   9.382  1.00  0.93           C  
ATOM   3861  H   THR A 250     -14.814  -4.735   7.920  1.00  0.93           H  
ATOM   3862  HA  THR A 250     -14.954  -1.943   8.971  1.00  0.93           H  
ATOM   3863  HB  THR A 250     -12.826  -1.385   7.858  1.00  0.93           H  
ATOM   3864  HG1 THR A 250     -11.589  -3.069   6.910  1.00  0.93           H  
ATOM   3865 1HG2 THR A 250     -11.273  -2.657   9.236  1.00  0.93           H  
ATOM   3866 2HG2 THR A 250     -12.689  -2.173  10.192  1.00  0.93           H  
ATOM   3867 3HG2 THR A 250     -12.517  -3.845   9.624  1.00  0.93           H  
ATOM   3868  N   THR A 251     -15.451  -0.926   6.734  1.00  1.13           N  
ATOM   3869  CA  THR A 251     -15.895  -0.280   5.512  1.00  1.13           C  
ATOM   3870  C   THR A 251     -15.007   0.965   5.370  1.00  1.13           C  
ATOM   3871  O   THR A 251     -14.762   1.614   6.377  1.00  1.13           O  
ATOM   3872  CB  THR A 251     -17.399   0.087   5.644  1.00  1.13           C  
ATOM   3873  OG1 THR A 251     -18.153  -1.104   5.890  1.00  1.13           O  
ATOM   3874  CG2 THR A 251     -17.957   0.778   4.411  1.00  1.13           C  
ATOM   3875  H   THR A 251     -15.347  -0.349   7.564  1.00  1.13           H  
ATOM   3876  HA  THR A 251     -15.749  -0.966   4.682  1.00  1.13           H  
ATOM   3877  HB  THR A 251     -17.519   0.749   6.487  1.00  1.13           H  
ATOM   3878  HG1 THR A 251     -17.914  -1.778   5.243  1.00  1.13           H  
ATOM   3879 1HG2 THR A 251     -19.008   1.012   4.581  1.00  1.13           H  
ATOM   3880 2HG2 THR A 251     -17.422   1.686   4.223  1.00  1.13           H  
ATOM   3881 3HG2 THR A 251     -17.874   0.119   3.552  1.00  1.13           H  
ATOM   3882  N   PRO A 252     -14.486   1.336   4.186  1.00  1.40           N  
ATOM   3883  CA  PRO A 252     -13.652   2.523   3.971  1.00  1.40           C  
ATOM   3884  C   PRO A 252     -14.352   3.866   4.223  1.00  1.40           C  
ATOM   3885  O   PRO A 252     -13.678   4.872   4.467  1.00  1.40           O  
ATOM   3886  CB  PRO A 252     -13.254   2.378   2.497  1.00  1.40           C  
ATOM   3887  CG  PRO A 252     -14.322   1.498   1.881  1.00  1.40           C  
ATOM   3888  CD  PRO A 252     -14.700   0.525   2.973  1.00  1.40           C  
ATOM   3889  HA  PRO A 252     -12.758   2.445   4.609  1.00  1.40           H  
ATOM   3890 1HB  PRO A 252     -13.211   3.376   2.032  1.00  1.40           H  
ATOM   3891 2HB  PRO A 252     -12.244   1.949   2.423  1.00  1.40           H  
ATOM   3892 1HG  PRO A 252     -15.171   2.118   1.549  1.00  1.40           H  
ATOM   3893 2HG  PRO A 252     -13.927   0.998   0.983  1.00  1.40           H  
ATOM   3894 1HD  PRO A 252     -15.732   0.244   2.830  1.00  1.40           H  
ATOM   3895 2HD  PRO A 252     -14.027  -0.347   2.974  1.00  1.40           H  
ATOM   3896  N   GLN A 253     -15.693   3.837   4.182  1.00  1.73           N  
ATOM   3897  CA  GLN A 253     -16.601   4.980   4.333  1.00  1.73           C  
ATOM   3898  C   GLN A 253     -16.615   5.880   3.102  1.00  1.73           C  
ATOM   3899  O   GLN A 253     -15.576   6.286   2.589  1.00  1.73           O  
ATOM   3900  CB  GLN A 253     -16.277   5.847   5.565  1.00  1.73           C  
ATOM   3901  CG  GLN A 253     -17.225   7.029   5.715  1.00  1.73           C  
ATOM   3902  CD  GLN A 253     -16.928   8.028   6.807  1.00  1.73           C  
ATOM   3903  OE1 GLN A 253     -16.824   9.212   6.482  1.00  1.73           O  
ATOM   3904  NE2 GLN A 253     -16.814   7.628   8.052  1.00  1.73           N  
ATOM   3905  H   GLN A 253     -16.123   2.950   3.995  1.00  1.73           H  
ATOM   3906  HA  GLN A 253     -17.611   4.589   4.467  1.00  1.73           H  
ATOM   3907 1HB  GLN A 253     -16.353   5.239   6.468  1.00  1.73           H  
ATOM   3908 2HB  GLN A 253     -15.315   6.208   5.519  1.00  1.73           H  
ATOM   3909 1HG  GLN A 253     -17.170   7.590   4.801  1.00  1.73           H  
ATOM   3910 2HG  GLN A 253     -18.219   6.652   5.874  1.00  1.73           H  
ATOM   3911 1HE2 GLN A 253     -16.646   8.283   8.782  1.00  1.73           H  
ATOM   3912 2HE2 GLN A 253     -16.921   6.658   8.295  1.00  1.73           H  
ATOM   3913  N   LYS A 254     -17.819   6.186   2.620  1.00  2.06           N  
ATOM   3914  CA  LYS A 254     -17.992   7.134   1.521  1.00  2.06           C  
ATOM   3915  C   LYS A 254     -18.685   8.408   2.012  1.00  2.06           C  
ATOM   3916  O   LYS A 254     -18.762   9.412   1.302  1.00  2.06           O  
ATOM   3917  CB  LYS A 254     -18.785   6.499   0.383  1.00  2.06           C  
ATOM   3918  CG  LYS A 254     -18.081   5.320  -0.284  1.00  2.06           C  
ATOM   3919  CD  LYS A 254     -18.899   4.766  -1.444  1.00  2.06           C  
ATOM   3920  CE  LYS A 254     -18.188   3.602  -2.124  1.00  2.06           C  
ATOM   3921  NZ  LYS A 254     -18.993   3.037  -3.240  1.00  2.06           N  
ATOM   3922  H   LYS A 254     -18.637   5.771   3.044  1.00  2.06           H  
ATOM   3923  HA  LYS A 254     -17.010   7.418   1.143  1.00  2.06           H  
ATOM   3924 1HB  LYS A 254     -19.746   6.151   0.762  1.00  2.06           H  
ATOM   3925 2HB  LYS A 254     -18.986   7.248  -0.382  1.00  2.06           H  
ATOM   3926 1HG  LYS A 254     -17.108   5.647  -0.654  1.00  2.06           H  
ATOM   3927 2HG  LYS A 254     -17.922   4.528   0.446  1.00  2.06           H  
ATOM   3928 1HD  LYS A 254     -19.867   4.424  -1.077  1.00  2.06           H  
ATOM   3929 2HD  LYS A 254     -19.068   5.554  -2.179  1.00  2.06           H  
ATOM   3930 1HE  LYS A 254     -17.233   3.947  -2.516  1.00  2.06           H  
ATOM   3931 2HE  LYS A 254     -18.006   2.818  -1.388  1.00  2.06           H  
ATOM   3932 1HZ  LYS A 254     -18.492   2.270  -3.664  1.00  2.06           H  
ATOM   3933 2HZ  LYS A 254     -19.878   2.705  -2.883  1.00  2.06           H  
ATOM   3934 3HZ  LYS A 254     -19.158   3.754  -3.933  1.00  2.06           H  
ATOM   3935  N   PHE A 255     -19.222   8.337   3.225  1.00  2.27           N  
ATOM   3936  CA  PHE A 255     -19.980   9.422   3.829  1.00  2.27           C  
ATOM   3937  C   PHE A 255     -20.022   9.211   5.361  1.00  2.27           C  
ATOM   3938  O   PHE A 255     -20.376   8.113   5.792  1.00  2.27           O  
ATOM   3939  CB  PHE A 255     -21.396   9.451   3.254  1.00  2.27           C  
ATOM   3940  CG  PHE A 255     -22.154  10.659   3.637  1.00  2.27           C  
ATOM   3941  CD1 PHE A 255     -21.914  11.869   3.005  1.00  2.27           C  
ATOM   3942  CD2 PHE A 255     -23.088  10.604   4.628  1.00  2.27           C  
ATOM   3943  CE1 PHE A 255     -22.607  13.002   3.373  1.00  2.27           C  
ATOM   3944  CE2 PHE A 255     -23.790  11.730   5.006  1.00  2.27           C  
ATOM   3945  CZ  PHE A 255     -23.547  12.933   4.378  1.00  2.27           C  
ATOM   3946  H   PHE A 255     -19.094   7.487   3.746  1.00  2.27           H  
ATOM   3947  HA  PHE A 255     -19.494  10.349   3.560  1.00  2.27           H  
ATOM   3948 1HB  PHE A 255     -21.351   9.413   2.163  1.00  2.27           H  
ATOM   3949 2HB  PHE A 255     -21.950   8.576   3.592  1.00  2.27           H  
ATOM   3950  HD1 PHE A 255     -21.162  11.917   2.212  1.00  2.27           H  
ATOM   3951  HD2 PHE A 255     -23.263   9.657   5.103  1.00  2.27           H  
ATOM   3952  HE1 PHE A 255     -22.411  13.950   2.872  1.00  2.27           H  
ATOM   3953  HE2 PHE A 255     -24.535  11.675   5.796  1.00  2.27           H  
ATOM   3954  HZ  PHE A 255     -24.098  13.826   4.671  1.00  2.27           H  
ATOM   3955  N   PRO A 256     -19.723  10.225   6.207  1.00  2.28           N  
ATOM   3956  CA  PRO A 256     -19.657  10.167   7.676  1.00  2.28           C  
ATOM   3957  C   PRO A 256     -20.788   9.446   8.398  1.00  2.28           C  
ATOM   3958  O   PRO A 256     -20.567   8.794   9.424  1.00  2.28           O  
ATOM   3959  CB  PRO A 256     -19.646  11.645   8.029  1.00  2.28           C  
ATOM   3960  CG  PRO A 256     -18.952  12.307   6.880  1.00  2.28           C  
ATOM   3961  CD  PRO A 256     -19.396  11.569   5.669  1.00  2.28           C  
ATOM   3962  HA  PRO A 256     -18.701   9.735   7.983  1.00  2.28           H  
ATOM   3963 1HB  PRO A 256     -20.672  12.008   8.198  1.00  2.28           H  
ATOM   3964 2HB  PRO A 256     -19.106  11.774   8.939  1.00  2.28           H  
ATOM   3965 1HG  PRO A 256     -19.211  13.376   6.846  1.00  2.28           H  
ATOM   3966 2HG  PRO A 256     -17.857  12.249   7.025  1.00  2.28           H  
ATOM   3967 1HD  PRO A 256     -20.260  12.058   5.233  1.00  2.28           H  
ATOM   3968 2HD  PRO A 256     -18.527  11.530   4.996  1.00  2.28           H  
ATOM   3969  N   ALA A 257     -21.994   9.506   7.857  1.00  2.08           N  
ATOM   3970  CA  ALA A 257     -23.136   8.847   8.484  1.00  2.08           C  
ATOM   3971  C   ALA A 257     -22.956   7.329   8.561  1.00  2.08           C  
ATOM   3972  O   ALA A 257     -23.626   6.667   9.358  1.00  2.08           O  
ATOM   3973  CB  ALA A 257     -24.413   9.153   7.736  1.00  2.08           C  
ATOM   3974  H   ALA A 257     -22.138  10.029   7.007  1.00  2.08           H  
ATOM   3975  HA  ALA A 257     -23.222   9.233   9.499  1.00  2.08           H  
ATOM   3976 1HB  ALA A 257     -25.250   8.682   8.248  1.00  2.08           H  
ATOM   3977 2HB  ALA A 257     -24.565  10.228   7.706  1.00  2.08           H  
ATOM   3978 3HB  ALA A 257     -24.350   8.761   6.733  1.00  2.08           H  
ATOM   3979  N   THR A 258     -22.080   6.779   7.713  1.00  1.76           N  
ATOM   3980  CA  THR A 258     -21.878   5.344   7.616  1.00  1.76           C  
ATOM   3981  C   THR A 258     -20.760   4.814   8.534  1.00  1.76           C  
ATOM   3982  O   THR A 258     -20.449   3.619   8.504  1.00  1.76           O  
ATOM   3983  CB  THR A 258     -21.618   4.940   6.148  1.00  1.76           C  
ATOM   3984  OG1 THR A 258     -20.413   5.517   5.682  1.00  1.76           O  
ATOM   3985  CG2 THR A 258     -22.754   5.484   5.288  1.00  1.76           C  
ATOM   3986  H   THR A 258     -21.530   7.379   7.100  1.00  1.76           H  
ATOM   3987  HA  THR A 258     -22.802   4.858   7.923  1.00  1.76           H  
ATOM   3988  HB  THR A 258     -21.568   3.856   6.059  1.00  1.76           H  
ATOM   3989  HG1 THR A 258     -20.404   6.458   5.951  1.00  1.76           H  
ATOM   3990 1HG2 THR A 258     -22.583   5.214   4.246  1.00  1.76           H  
ATOM   3991 2HG2 THR A 258     -23.700   5.062   5.623  1.00  1.76           H  
ATOM   3992 3HG2 THR A 258     -22.786   6.572   5.380  1.00  1.76           H  
ATOM   3993  N   LYS A 259     -20.157   5.680   9.363  1.00  1.43           N  
ATOM   3994  CA  LYS A 259     -19.122   5.218  10.305  1.00  1.43           C  
ATOM   3995  C   LYS A 259     -17.934   4.511   9.621  1.00  1.43           C  
ATOM   3996  O   LYS A 259     -17.072   5.169   9.036  1.00  1.43           O  
ATOM   3997  CB  LYS A 259     -19.768   4.335  11.391  1.00  1.43           C  
ATOM   3998  CG  LYS A 259     -20.383   5.122  12.560  1.00  1.43           C  
ATOM   3999  CD  LYS A 259     -21.572   5.985  12.100  1.00  1.43           C  
ATOM   4000  CE  LYS A 259     -22.239   6.702  13.277  1.00  1.43           C  
ATOM   4001  NZ  LYS A 259     -23.418   7.524  12.839  1.00  1.43           N  
ATOM   4002  H   LYS A 259     -20.425   6.666   9.354  1.00  1.43           H  
ATOM   4003  HA  LYS A 259     -18.727   6.095  10.796  1.00  1.43           H  
ATOM   4004 1HB  LYS A 259     -20.559   3.722  10.970  1.00  1.43           H  
ATOM   4005 2HB  LYS A 259     -19.040   3.667  11.816  1.00  1.43           H  
ATOM   4006 1HG  LYS A 259     -20.720   4.426  13.332  1.00  1.43           H  
ATOM   4007 2HG  LYS A 259     -19.627   5.764  12.997  1.00  1.43           H  
ATOM   4008 1HD  LYS A 259     -21.223   6.738  11.384  1.00  1.43           H  
ATOM   4009 2HD  LYS A 259     -22.313   5.360  11.599  1.00  1.43           H  
ATOM   4010 1HE  LYS A 259     -22.573   5.959  13.998  1.00  1.43           H  
ATOM   4011 2HE  LYS A 259     -21.511   7.357  13.757  1.00  1.43           H  
ATOM   4012 1HZ  LYS A 259     -23.833   7.977  13.640  1.00  1.43           H  
ATOM   4013 2HZ  LYS A 259     -23.118   8.230  12.177  1.00  1.43           H  
ATOM   4014 3HZ  LYS A 259     -24.103   6.925  12.397  1.00  1.43           H  
ATOM   4015  N   GLY A 260     -17.824   3.189   9.732  1.00  1.15           N  
ATOM   4016  CA  GLY A 260     -16.695   2.502   9.098  1.00  1.15           C  
ATOM   4017  C   GLY A 260     -16.163   1.283   9.845  1.00  1.15           C  
ATOM   4018  O   GLY A 260     -15.662   0.350   9.216  1.00  1.15           O  
ATOM   4019  H   GLY A 260     -18.534   2.659  10.214  1.00  1.15           H  
ATOM   4020 1HA  GLY A 260     -16.988   2.212   8.095  1.00  1.15           H  
ATOM   4021 2HA  GLY A 260     -15.879   3.211   8.973  1.00  1.15           H  
ATOM   4022  N   MET A 261     -16.282   1.236  11.166  1.00  0.96           N  
ATOM   4023  CA  MET A 261     -15.800   0.033  11.853  1.00  0.96           C  
ATOM   4024  C   MET A 261     -16.852  -0.585  12.737  1.00  0.96           C  
ATOM   4025  O   MET A 261     -17.595   0.115  13.432  1.00  0.96           O  
ATOM   4026  CB  MET A 261     -14.561   0.313  12.697  1.00  0.96           C  
ATOM   4027  CG  MET A 261     -13.325   0.705  11.932  1.00  0.96           C  
ATOM   4028  SD  MET A 261     -11.922   1.019  13.005  1.00  0.96           S  
ATOM   4029  CE  MET A 261     -12.236   2.661  13.563  1.00  0.96           C  
ATOM   4030  H   MET A 261     -16.662   2.026  11.690  1.00  0.96           H  
ATOM   4031  HA  MET A 261     -15.540  -0.720  11.112  1.00  0.96           H  
ATOM   4032 1HB  MET A 261     -14.781   1.118  13.398  1.00  0.96           H  
ATOM   4033 2HB  MET A 261     -14.320  -0.577  13.286  1.00  0.96           H  
ATOM   4034 1HG  MET A 261     -13.062  -0.075  11.224  1.00  0.96           H  
ATOM   4035 2HG  MET A 261     -13.536   1.617  11.378  1.00  0.96           H  
ATOM   4036 1HE  MET A 261     -11.445   2.952  14.241  1.00  0.96           H  
ATOM   4037 2HE  MET A 261     -12.258   3.335  12.708  1.00  0.96           H  
ATOM   4038 3HE  MET A 261     -13.195   2.701  14.078  1.00  0.96           H  
ATOM   4039  N   VAL A 262     -16.853  -1.914  12.774  1.00  0.83           N  
ATOM   4040  CA  VAL A 262     -17.722  -2.637  13.679  1.00  0.83           C  
ATOM   4041  C   VAL A 262     -16.797  -3.417  14.592  1.00  0.83           C  
ATOM   4042  O   VAL A 262     -15.897  -4.124  14.110  1.00  0.83           O  
ATOM   4043  CB  VAL A 262     -18.620  -3.626  12.948  1.00  0.83           C  
ATOM   4044  CG1 VAL A 262     -19.559  -4.285  13.950  1.00  0.83           C  
ATOM   4045  CG2 VAL A 262     -19.317  -2.944  11.826  1.00  0.83           C  
ATOM   4046  H   VAL A 262     -16.248  -2.437  12.140  1.00  0.83           H  
ATOM   4047  HA  VAL A 262     -18.324  -1.944  14.268  1.00  0.83           H  
ATOM   4048  HB  VAL A 262     -18.006  -4.417  12.543  1.00  0.83           H  
ATOM   4049 1HG1 VAL A 262     -20.180  -5.018  13.442  1.00  0.83           H  
ATOM   4050 2HG1 VAL A 262     -18.991  -4.777  14.731  1.00  0.83           H  
ATOM   4051 3HG1 VAL A 262     -20.195  -3.516  14.403  1.00  0.83           H  
ATOM   4052 1HG2 VAL A 262     -19.946  -3.656  11.295  1.00  0.83           H  
ATOM   4053 2HG2 VAL A 262     -19.904  -2.164  12.220  1.00  0.83           H  
ATOM   4054 3HG2 VAL A 262     -18.575  -2.530  11.138  1.00  0.83           H  
ATOM   4055  N   LEU A 263     -17.003  -3.275  15.887  1.00  0.76           N  
ATOM   4056  CA  LEU A 263     -16.154  -3.914  16.876  1.00  0.76           C  
ATOM   4057  C   LEU A 263     -16.896  -4.770  17.885  1.00  0.76           C  
ATOM   4058  O   LEU A 263     -18.083  -4.576  18.160  1.00  0.76           O  
ATOM   4059  CB  LEU A 263     -15.356  -2.826  17.622  1.00  0.76           C  
ATOM   4060  CG  LEU A 263     -16.186  -1.771  18.393  1.00  0.76           C  
ATOM   4061  CD1 LEU A 263     -16.503  -2.289  19.799  1.00  0.76           C  
ATOM   4062  CD2 LEU A 263     -15.423  -0.448  18.437  1.00  0.76           C  
ATOM   4063  H   LEU A 263     -17.788  -2.697  16.188  1.00  0.76           H  
ATOM   4064  HA  LEU A 263     -15.456  -4.562  16.357  1.00  0.76           H  
ATOM   4065 1HB  LEU A 263     -14.731  -3.332  18.352  1.00  0.76           H  
ATOM   4066 2HB  LEU A 263     -14.713  -2.308  16.910  1.00  0.76           H  
ATOM   4067  HG  LEU A 263     -17.123  -1.614  17.878  1.00  0.76           H  
ATOM   4068 1HD1 LEU A 263     -17.103  -1.551  20.335  1.00  0.76           H  
ATOM   4069 2HD1 LEU A 263     -17.060  -3.223  19.734  1.00  0.76           H  
ATOM   4070 3HD1 LEU A 263     -15.569  -2.460  20.336  1.00  0.76           H  
ATOM   4071 1HD2 LEU A 263     -16.021   0.296  18.964  1.00  0.76           H  
ATOM   4072 2HD2 LEU A 263     -14.477  -0.584  18.949  1.00  0.76           H  
ATOM   4073 3HD2 LEU A 263     -15.236  -0.105  17.418  1.00  0.76           H  
ATOM   4074  N   LYS A 264     -16.154  -5.683  18.493  1.00  0.74           N  
ATOM   4075  CA  LYS A 264     -16.645  -6.465  19.609  1.00  0.74           C  
ATOM   4076  C   LYS A 264     -15.692  -6.340  20.777  1.00  0.74           C  
ATOM   4077  O   LYS A 264     -14.495  -6.602  20.660  1.00  0.74           O  
ATOM   4078  CB  LYS A 264     -16.794  -7.933  19.236  1.00  0.74           C  
ATOM   4079  CG  LYS A 264     -17.326  -8.792  20.364  1.00  0.74           C  
ATOM   4080  CD  LYS A 264     -17.470 -10.239  19.961  1.00  0.74           C  
ATOM   4081  CE  LYS A 264     -17.978 -11.069  21.130  1.00  0.74           C  
ATOM   4082  NZ  LYS A 264     -18.144 -12.505  20.766  1.00  0.74           N  
ATOM   4083  H   LYS A 264     -15.206  -5.840  18.162  1.00  0.74           H  
ATOM   4084  HA  LYS A 264     -17.607  -6.077  19.928  1.00  0.74           H  
ATOM   4085 1HB  LYS A 264     -17.480  -8.024  18.393  1.00  0.74           H  
ATOM   4086 2HB  LYS A 264     -15.825  -8.333  18.921  1.00  0.74           H  
ATOM   4087 1HG  LYS A 264     -16.655  -8.728  21.224  1.00  0.74           H  
ATOM   4088 2HG  LYS A 264     -18.303  -8.412  20.664  1.00  0.74           H  
ATOM   4089 1HD  LYS A 264     -18.170 -10.321  19.127  1.00  0.74           H  
ATOM   4090 2HD  LYS A 264     -16.500 -10.625  19.644  1.00  0.74           H  
ATOM   4091 1HE  LYS A 264     -17.266 -10.989  21.953  1.00  0.74           H  
ATOM   4092 2HE  LYS A 264     -18.939 -10.671  21.458  1.00  0.74           H  
ATOM   4093 1HZ  LYS A 264     -18.480 -13.020  21.567  1.00  0.74           H  
ATOM   4094 2HZ  LYS A 264     -18.810 -12.586  20.010  1.00  0.74           H  
ATOM   4095 3HZ  LYS A 264     -17.255 -12.883  20.471  1.00  0.74           H  
ATOM   4096  N   ILE A 265     -16.191  -5.927  21.921  1.00  0.74           N  
ATOM   4097  CA  ILE A 265     -15.310  -5.833  23.067  1.00  0.74           C  
ATOM   4098  C   ILE A 265     -15.094  -7.217  23.635  1.00  0.74           C  
ATOM   4099  O   ILE A 265     -16.037  -7.988  23.777  1.00  0.74           O  
ATOM   4100  CB  ILE A 265     -15.854  -4.823  24.059  1.00  0.74           C  
ATOM   4101  CG1 ILE A 265     -15.825  -3.484  23.345  1.00  0.74           C  
ATOM   4102  CG2 ILE A 265     -15.023  -4.814  25.350  1.00  0.74           C  
ATOM   4103  CD1 ILE A 265     -16.521  -2.485  23.974  1.00  0.74           C  
ATOM   4104  H   ILE A 265     -17.177  -5.667  22.013  1.00  0.74           H  
ATOM   4105  HA  ILE A 265     -14.350  -5.467  22.732  1.00  0.74           H  
ATOM   4106  HB  ILE A 265     -16.888  -5.049  24.265  1.00  0.74           H  
ATOM   4107 1HG1 ILE A 265     -14.837  -3.144  23.267  1.00  0.74           H  
ATOM   4108 2HG1 ILE A 265     -16.242  -3.614  22.353  1.00  0.74           H  
ATOM   4109 1HG2 ILE A 265     -15.427  -4.076  26.022  1.00  0.74           H  
ATOM   4110 2HG2 ILE A 265     -15.069  -5.793  25.824  1.00  0.74           H  
ATOM   4111 3HG2 ILE A 265     -13.984  -4.571  25.117  1.00  0.74           H  
ATOM   4112 1HD1 ILE A 265     -16.458  -1.563  23.396  1.00  0.74           H  
ATOM   4113 2HD1 ILE A 265     -17.525  -2.826  24.018  1.00  0.74           H  
ATOM   4114 3HD1 ILE A 265     -16.117  -2.327  24.969  1.00  0.74           H  
ATOM   4115  N   THR A 266     -13.843  -7.577  23.887  1.00  0.76           N  
ATOM   4116  CA  THR A 266     -13.562  -8.923  24.351  1.00  0.76           C  
ATOM   4117  C   THR A 266     -13.180  -8.977  25.818  1.00  0.76           C  
ATOM   4118  O   THR A 266     -13.099 -10.059  26.397  1.00  0.76           O  
ATOM   4119  CB  THR A 266     -12.428  -9.529  23.515  1.00  0.76           C  
ATOM   4120  OG1 THR A 266     -11.235  -8.745  23.699  1.00  0.76           O  
ATOM   4121  CG2 THR A 266     -12.815  -9.510  22.021  1.00  0.76           C  
ATOM   4122  H   THR A 266     -13.066  -6.924  23.764  1.00  0.76           H  
ATOM   4123  HA  THR A 266     -14.455  -9.530  24.215  1.00  0.76           H  
ATOM   4124  HB  THR A 266     -12.242 -10.553  23.832  1.00  0.76           H  
ATOM   4125  HG1 THR A 266     -11.471  -7.793  23.753  1.00  0.76           H  
ATOM   4126 1HG2 THR A 266     -12.006  -9.933  21.425  1.00  0.76           H  
ATOM   4127 2HG2 THR A 266     -13.722 -10.095  21.867  1.00  0.76           H  
ATOM   4128 3HG2 THR A 266     -12.994  -8.485  21.701  1.00  0.76           H  
ATOM   4129  N   ASP A 267     -12.919  -7.818  26.413  1.00  0.80           N  
ATOM   4130  CA  ASP A 267     -12.456  -7.754  27.791  1.00  0.80           C  
ATOM   4131  C   ASP A 267     -13.625  -7.885  28.781  1.00  0.80           C  
ATOM   4132  O   ASP A 267     -14.408  -6.938  28.919  1.00  0.80           O  
ATOM   4133  CB  ASP A 267     -11.716  -6.441  28.014  1.00  0.80           C  
ATOM   4134  CG  ASP A 267     -11.076  -6.272  29.392  1.00  0.80           C  
ATOM   4135  OD1 ASP A 267     -11.526  -6.856  30.376  1.00  0.80           O  
ATOM   4136  OD2 ASP A 267     -10.102  -5.558  29.442  1.00  0.80           O  
ATOM   4137  H   ASP A 267     -13.015  -6.968  25.873  1.00  0.80           H  
ATOM   4138  HA  ASP A 267     -11.736  -8.552  27.914  1.00  0.80           H  
ATOM   4139 1HB  ASP A 267     -10.937  -6.345  27.253  1.00  0.80           H  
ATOM   4140 2HB  ASP A 267     -12.414  -5.613  27.859  1.00  0.80           H  
ATOM   4141  N   PRO A 268     -13.729  -9.005  29.530  1.00  0.86           N  
ATOM   4142  CA  PRO A 268     -14.822  -9.323  30.416  1.00  0.86           C  
ATOM   4143  C   PRO A 268     -14.880  -8.406  31.619  1.00  0.86           C  
ATOM   4144  O   PRO A 268     -15.912  -8.330  32.278  1.00  0.86           O  
ATOM   4145  CB  PRO A 268     -14.514 -10.757  30.850  1.00  0.86           C  
ATOM   4146  CG  PRO A 268     -13.014 -10.876  30.741  1.00  0.86           C  
ATOM   4147  CD  PRO A 268     -12.628 -10.003  29.574  1.00  0.86           C  
ATOM   4148  HA  PRO A 268     -15.762  -9.286  29.851  1.00  0.86           H  
ATOM   4149 1HB  PRO A 268     -14.880 -10.925  31.873  1.00  0.86           H  
ATOM   4150 2HB  PRO A 268     -15.044 -11.468  30.199  1.00  0.86           H  
ATOM   4151 1HG  PRO A 268     -12.545 -10.546  31.681  1.00  0.86           H  
ATOM   4152 2HG  PRO A 268     -12.726 -11.925  30.595  1.00  0.86           H  
ATOM   4153 1HD  PRO A 268     -11.668  -9.517  29.823  1.00  0.86           H  
ATOM   4154 2HD  PRO A 268     -12.584 -10.602  28.663  1.00  0.86           H  
ATOM   4155  N   ARG A 269     -13.787  -7.704  31.943  1.00  0.93           N  
ATOM   4156  CA  ARG A 269     -13.871  -6.857  33.121  1.00  0.93           C  
ATOM   4157  C   ARG A 269     -14.773  -5.700  32.807  1.00  0.93           C  
ATOM   4158  O   ARG A 269     -15.770  -5.470  33.490  1.00  0.93           O  
ATOM   4159  CB  ARG A 269     -12.509  -6.372  33.590  1.00  0.93           C  
ATOM   4160  CG  ARG A 269     -12.579  -5.440  34.811  1.00  0.93           C  
ATOM   4161  CD  ARG A 269     -11.243  -5.142  35.410  1.00  0.93           C  
ATOM   4162  NE  ARG A 269     -10.342  -4.413  34.525  1.00  0.93           N  
ATOM   4163  CZ  ARG A 269     -10.350  -3.075  34.314  1.00  0.93           C  
ATOM   4164  NH1 ARG A 269     -11.210  -2.273  34.902  1.00  0.93           N  
ATOM   4165  NH2 ARG A 269      -9.465  -2.531  33.505  1.00  0.93           N  
ATOM   4166  H   ARG A 269     -12.930  -7.701  31.376  1.00  0.93           H  
ATOM   4167  HA  ARG A 269     -14.316  -7.430  33.934  1.00  0.93           H  
ATOM   4168 1HB  ARG A 269     -11.885  -7.224  33.845  1.00  0.93           H  
ATOM   4169 2HB  ARG A 269     -12.014  -5.833  32.778  1.00  0.93           H  
ATOM   4170 1HG  ARG A 269     -13.015  -4.495  34.491  1.00  0.93           H  
ATOM   4171 2HG  ARG A 269     -13.214  -5.881  35.581  1.00  0.93           H  
ATOM   4172 1HD  ARG A 269     -11.397  -4.536  36.305  1.00  0.93           H  
ATOM   4173 2HD  ARG A 269     -10.761  -6.077  35.689  1.00  0.93           H  
ATOM   4174  HE  ARG A 269      -9.645  -4.955  34.030  1.00  0.93           H  
ATOM   4175 1HH1 ARG A 269     -11.943  -2.623  35.537  1.00  0.93           H  
ATOM   4176 2HH1 ARG A 269     -11.145  -1.266  34.698  1.00  0.93           H  
ATOM   4177 1HH2 ARG A 269      -8.781  -3.095  33.024  1.00  0.93           H  
ATOM   4178 2HH2 ARG A 269      -9.488  -1.510  33.392  1.00  0.93           H  
ATOM   4179  N   LEU A 270     -14.474  -5.013  31.713  1.00  1.01           N  
ATOM   4180  CA  LEU A 270     -15.279  -3.873  31.327  1.00  1.01           C  
ATOM   4181  C   LEU A 270     -16.701  -4.295  31.121  1.00  1.01           C  
ATOM   4182  O   LEU A 270     -17.636  -3.629  31.564  1.00  1.01           O  
ATOM   4183  CB  LEU A 270     -14.823  -3.275  30.015  1.00  1.01           C  
ATOM   4184  CG  LEU A 270     -15.634  -2.086  29.571  1.00  1.01           C  
ATOM   4185  CD1 LEU A 270     -15.487  -0.978  30.586  1.00  1.01           C  
ATOM   4186  CD2 LEU A 270     -15.183  -1.637  28.258  1.00  1.01           C  
ATOM   4187  H   LEU A 270     -13.667  -5.281  31.159  1.00  1.01           H  
ATOM   4188  HA  LEU A 270     -15.236  -3.125  32.119  1.00  1.01           H  
ATOM   4189 1HB  LEU A 270     -13.827  -2.971  30.124  1.00  1.01           H  
ATOM   4190 2HB  LEU A 270     -14.870  -4.039  29.234  1.00  1.01           H  
ATOM   4191  HG  LEU A 270     -16.691  -2.366  29.518  1.00  1.01           H  
ATOM   4192 1HD1 LEU A 270     -16.083  -0.125  30.270  1.00  1.01           H  
ATOM   4193 2HD1 LEU A 270     -15.832  -1.321  31.564  1.00  1.01           H  
ATOM   4194 3HD1 LEU A 270     -14.446  -0.687  30.656  1.00  1.01           H  
ATOM   4195 1HD2 LEU A 270     -15.790  -0.796  27.992  1.00  1.01           H  
ATOM   4196 2HD2 LEU A 270     -14.142  -1.344  28.305  1.00  1.01           H  
ATOM   4197 3HD2 LEU A 270     -15.305  -2.426  27.536  1.00  1.01           H  
ATOM   4198  N   LEU A 271     -16.878  -5.406  30.421  1.00  1.11           N  
ATOM   4199  CA  LEU A 271     -18.220  -5.809  30.093  1.00  1.11           C  
ATOM   4200  C   LEU A 271     -19.029  -6.101  31.356  1.00  1.11           C  
ATOM   4201  O   LEU A 271     -20.198  -5.702  31.441  1.00  1.11           O  
ATOM   4202  CB  LEU A 271     -18.112  -7.020  29.187  1.00  1.11           C  
ATOM   4203  CG  LEU A 271     -17.479  -6.664  27.834  1.00  1.11           C  
ATOM   4204  CD1 LEU A 271     -17.200  -7.922  27.051  1.00  1.11           C  
ATOM   4205  CD2 LEU A 271     -18.392  -5.721  27.087  1.00  1.11           C  
ATOM   4206  H   LEU A 271     -16.076  -5.943  30.079  1.00  1.11           H  
ATOM   4207  HA  LEU A 271     -18.700  -5.000  29.550  1.00  1.11           H  
ATOM   4208 1HB  LEU A 271     -17.501  -7.769  29.674  1.00  1.11           H  
ATOM   4209 2HB  LEU A 271     -19.105  -7.429  29.011  1.00  1.11           H  
ATOM   4210  HG  LEU A 271     -16.533  -6.162  28.006  1.00  1.11           H  
ATOM   4211 1HD1 LEU A 271     -16.735  -7.662  26.116  1.00  1.11           H  
ATOM   4212 2HD1 LEU A 271     -16.527  -8.562  27.616  1.00  1.11           H  
ATOM   4213 3HD1 LEU A 271     -18.133  -8.449  26.859  1.00  1.11           H  
ATOM   4214 1HD2 LEU A 271     -17.941  -5.454  26.155  1.00  1.11           H  
ATOM   4215 2HD2 LEU A 271     -19.337  -6.221  26.902  1.00  1.11           H  
ATOM   4216 3HD2 LEU A 271     -18.558  -4.820  27.677  1.00  1.11           H  
ATOM   4217  N   LYS A 272     -18.419  -6.731  32.366  1.00  1.21           N  
ATOM   4218  CA  LYS A 272     -19.148  -6.978  33.603  1.00  1.21           C  
ATOM   4219  C   LYS A 272     -19.429  -5.680  34.352  1.00  1.21           C  
ATOM   4220  O   LYS A 272     -20.533  -5.493  34.881  1.00  1.21           O  
ATOM   4221  CB  LYS A 272     -18.375  -7.944  34.497  1.00  1.21           C  
ATOM   4222  CG  LYS A 272     -18.360  -9.387  33.994  1.00  1.21           C  
ATOM   4223  CD  LYS A 272     -17.535 -10.285  34.900  1.00  1.21           C  
ATOM   4224  CE  LYS A 272     -17.520 -11.716  34.392  1.00  1.21           C  
ATOM   4225  NZ  LYS A 272     -16.698 -12.604  35.257  1.00  1.21           N  
ATOM   4226  H   LYS A 272     -17.458  -7.066  32.283  1.00  1.21           H  
ATOM   4227  HA  LYS A 272     -20.102  -7.436  33.352  1.00  1.21           H  
ATOM   4228 1HB  LYS A 272     -17.335  -7.606  34.569  1.00  1.21           H  
ATOM   4229 2HB  LYS A 272     -18.795  -7.932  35.501  1.00  1.21           H  
ATOM   4230 1HG  LYS A 272     -19.381  -9.764  33.965  1.00  1.21           H  
ATOM   4231 2HG  LYS A 272     -17.960  -9.424  32.986  1.00  1.21           H  
ATOM   4232 1HD  LYS A 272     -16.509  -9.909  34.930  1.00  1.21           H  
ATOM   4233 2HD  LYS A 272     -17.943 -10.266  35.909  1.00  1.21           H  
ATOM   4234 1HE  LYS A 272     -18.540 -12.095  34.363  1.00  1.21           H  
ATOM   4235 2HE  LYS A 272     -17.110 -11.728  33.380  1.00  1.21           H  
ATOM   4236 1HZ  LYS A 272     -16.710 -13.544  34.887  1.00  1.21           H  
ATOM   4237 2HZ  LYS A 272     -15.747 -12.262  35.278  1.00  1.21           H  
ATOM   4238 3HZ  LYS A 272     -17.076 -12.606  36.194  1.00  1.21           H  
ATOM   4239  N   GLU A 273     -18.455  -4.764  34.358  1.00  1.31           N  
ATOM   4240  CA  GLU A 273     -18.599  -3.485  35.049  1.00  1.31           C  
ATOM   4241  C   GLU A 273     -19.715  -2.639  34.456  1.00  1.31           C  
ATOM   4242  O   GLU A 273     -20.451  -1.981  35.199  1.00  1.31           O  
ATOM   4243  CB  GLU A 273     -17.278  -2.685  35.002  1.00  1.31           C  
ATOM   4244  CG  GLU A 273     -16.142  -3.256  35.882  1.00  1.31           C  
ATOM   4245  CD  GLU A 273     -14.818  -2.537  35.689  1.00  1.31           C  
ATOM   4246  OE1 GLU A 273     -14.770  -1.630  34.894  1.00  1.31           O  
ATOM   4247  OE2 GLU A 273     -13.845  -2.912  36.327  1.00  1.31           O  
ATOM   4248  H   GLU A 273     -17.572  -4.973  33.894  1.00  1.31           H  
ATOM   4249  HA  GLU A 273     -18.843  -3.686  36.089  1.00  1.31           H  
ATOM   4250 1HB  GLU A 273     -16.913  -2.659  33.977  1.00  1.31           H  
ATOM   4251 2HB  GLU A 273     -17.462  -1.657  35.308  1.00  1.31           H  
ATOM   4252 1HG  GLU A 273     -16.437  -3.168  36.925  1.00  1.31           H  
ATOM   4253 2HG  GLU A 273     -16.015  -4.312  35.665  1.00  1.31           H  
ATOM   4254  N   THR A 274     -19.863  -2.666  33.128  1.00  1.41           N  
ATOM   4255  CA  THR A 274     -20.875  -1.837  32.493  1.00  1.41           C  
ATOM   4256  C   THR A 274     -22.100  -2.643  32.005  1.00  1.41           C  
ATOM   4257  O   THR A 274     -23.021  -2.086  31.408  1.00  1.41           O  
ATOM   4258  CB  THR A 274     -20.281  -1.043  31.319  1.00  1.41           C  
ATOM   4259  OG1 THR A 274     -19.929  -1.897  30.252  1.00  1.41           O  
ATOM   4260  CG2 THR A 274     -19.002  -0.349  31.783  1.00  1.41           C  
ATOM   4261  H   THR A 274     -19.213  -3.215  32.564  1.00  1.41           H  
ATOM   4262  HA  THR A 274     -21.231  -1.114  33.225  1.00  1.41           H  
ATOM   4263  HB  THR A 274     -21.011  -0.310  30.980  1.00  1.41           H  
ATOM   4264  HG1 THR A 274     -20.127  -1.401  29.429  1.00  1.41           H  
ATOM   4265 1HG2 THR A 274     -18.579   0.221  30.957  1.00  1.41           H  
ATOM   4266 2HG2 THR A 274     -19.225   0.309  32.607  1.00  1.41           H  
ATOM   4267 3HG2 THR A 274     -18.284  -1.101  32.109  1.00  1.41           H  
ATOM   4268  N   GLY A 275     -22.115  -3.965  32.195  1.00  1.50           N  
ATOM   4269  CA  GLY A 275     -23.273  -4.777  31.796  1.00  1.50           C  
ATOM   4270  C   GLY A 275     -23.379  -4.942  30.287  1.00  1.50           C  
ATOM   4271  O   GLY A 275     -24.473  -5.070  29.734  1.00  1.50           O  
ATOM   4272  H   GLY A 275     -21.313  -4.432  32.612  1.00  1.50           H  
ATOM   4273 1HA  GLY A 275     -23.187  -5.759  32.260  1.00  1.50           H  
ATOM   4274 2HA  GLY A 275     -24.184  -4.325  32.174  1.00  1.50           H  
ATOM   4275  N   GLY A 276     -22.241  -4.848  29.622  1.00  1.55           N  
ATOM   4276  CA  GLY A 276     -22.140  -4.924  28.173  1.00  1.55           C  
ATOM   4277  C   GLY A 276     -22.403  -3.572  27.503  1.00  1.55           C  
ATOM   4278  O   GLY A 276     -22.299  -3.429  26.277  1.00  1.55           O  
ATOM   4279  H   GLY A 276     -21.391  -4.784  30.179  1.00  1.55           H  
ATOM   4280 1HA  GLY A 276     -21.147  -5.270  27.909  1.00  1.55           H  
ATOM   4281 2HA  GLY A 276     -22.841  -5.666  27.802  1.00  1.55           H  
ATOM   4282  N   ILE A 277     -22.734  -2.549  28.282  1.00  1.55           N  
ATOM   4283  CA  ILE A 277     -22.976  -1.286  27.635  1.00  1.55           C  
ATOM   4284  C   ILE A 277     -21.706  -0.510  27.510  1.00  1.55           C  
ATOM   4285  O   ILE A 277     -21.006  -0.230  28.480  1.00  1.55           O  
ATOM   4286  CB  ILE A 277     -24.024  -0.461  28.338  1.00  1.55           C  
ATOM   4287  CG1 ILE A 277     -25.315  -1.250  28.376  1.00  1.55           C  
ATOM   4288  CG2 ILE A 277     -24.144   0.878  27.647  1.00  1.55           C  
ATOM   4289  CD1 ILE A 277     -25.826  -1.632  26.993  1.00  1.55           C  
ATOM   4290  H   ILE A 277     -22.830  -2.631  29.295  1.00  1.55           H  
ATOM   4291  HA  ILE A 277     -23.347  -1.475  26.632  1.00  1.55           H  
ATOM   4292  HB  ILE A 277     -23.719  -0.305  29.377  1.00  1.55           H  
ATOM   4293 1HG1 ILE A 277     -25.152  -2.165  28.958  1.00  1.55           H  
ATOM   4294 2HG1 ILE A 277     -26.058  -0.662  28.874  1.00  1.55           H  
ATOM   4295 1HG2 ILE A 277     -24.844   1.479  28.143  1.00  1.55           H  
ATOM   4296 2HG2 ILE A 277     -23.185   1.374  27.685  1.00  1.55           H  
ATOM   4297 3HG2 ILE A 277     -24.445   0.738  26.624  1.00  1.55           H  
ATOM   4298 1HD1 ILE A 277     -26.756  -2.196  27.088  1.00  1.55           H  
ATOM   4299 2HD1 ILE A 277     -25.998  -0.738  26.408  1.00  1.55           H  
ATOM   4300 3HD1 ILE A 277     -25.081  -2.250  26.490  1.00  1.55           H  
ATOM   4301  N   VAL A 278     -21.385  -0.220  26.279  1.00  1.49           N  
ATOM   4302  CA  VAL A 278     -20.166   0.450  25.945  1.00  1.49           C  
ATOM   4303  C   VAL A 278     -20.479   1.742  25.195  1.00  1.49           C  
ATOM   4304  O   VAL A 278     -19.637   2.355  24.550  1.00  1.49           O  
ATOM   4305  CB  VAL A 278     -19.276  -0.577  25.247  1.00  1.49           C  
ATOM   4306  CG1 VAL A 278     -18.913  -1.696  26.329  1.00  1.49           C  
ATOM   4307  CG2 VAL A 278     -20.017  -1.184  24.084  1.00  1.49           C  
ATOM   4308  H   VAL A 278     -22.007  -0.511  25.537  1.00  1.49           H  
ATOM   4309  HA  VAL A 278     -19.655   0.720  26.868  1.00  1.49           H  
ATOM   4310  HB  VAL A 278     -18.388  -0.112  24.896  1.00  1.49           H  
ATOM   4311 1HG1 VAL A 278     -18.299  -2.456  25.946  1.00  1.49           H  
ATOM   4312 2HG1 VAL A 278     -18.394  -1.223  27.166  1.00  1.49           H  
ATOM   4313 3HG1 VAL A 278     -19.809  -2.172  26.688  1.00  1.49           H  
ATOM   4314 1HG2 VAL A 278     -19.431  -1.927  23.577  1.00  1.49           H  
ATOM   4315 2HG2 VAL A 278     -20.911  -1.648  24.473  1.00  1.49           H  
ATOM   4316 3HG2 VAL A 278     -20.275  -0.403  23.375  1.00  1.49           H  
ATOM   4317  N   GLN A 279     -21.713   2.199  25.391  1.00  1.38           N  
ATOM   4318  CA  GLN A 279     -22.245   3.447  24.846  1.00  1.38           C  
ATOM   4319  C   GLN A 279     -21.426   4.615  25.380  1.00  1.38           C  
ATOM   4320  O   GLN A 279     -21.152   5.594  24.689  1.00  1.38           O  
ATOM   4321  CB  GLN A 279     -23.706   3.593  25.311  1.00  1.38           C  
ATOM   4322  CG  GLN A 279     -24.531   4.727  24.745  1.00  1.38           C  
ATOM   4323  CD  GLN A 279     -24.785   4.656  23.232  1.00  1.38           C  
ATOM   4324  OE1 GLN A 279     -24.436   3.712  22.510  1.00  1.38           O  
ATOM   4325  NE2 GLN A 279     -25.447   5.698  22.735  1.00  1.38           N  
ATOM   4326  H   GLN A 279     -22.327   1.628  25.949  1.00  1.38           H  
ATOM   4327  HA  GLN A 279     -22.178   3.426  23.758  1.00  1.38           H  
ATOM   4328 1HB  GLN A 279     -24.242   2.684  25.134  1.00  1.38           H  
ATOM   4329 2HB  GLN A 279     -23.712   3.742  26.392  1.00  1.38           H  
ATOM   4330 1HG  GLN A 279     -25.503   4.708  25.250  1.00  1.38           H  
ATOM   4331 2HG  GLN A 279     -24.026   5.665  24.966  1.00  1.38           H  
ATOM   4332 1HE2 GLN A 279     -25.660   5.743  21.757  1.00  1.38           H  
ATOM   4333 2HE2 GLN A 279     -25.725   6.452  23.338  1.00  1.38           H  
ATOM   4334  N   GLY A 280     -20.971   4.466  26.614  1.00  1.23           N  
ATOM   4335  CA  GLY A 280     -20.210   5.487  27.303  1.00  1.23           C  
ATOM   4336  C   GLY A 280     -18.747   5.527  26.871  1.00  1.23           C  
ATOM   4337  O   GLY A 280     -17.971   6.346  27.380  1.00  1.23           O  
ATOM   4338  H   GLY A 280     -21.198   3.617  27.108  1.00  1.23           H  
ATOM   4339 1HA  GLY A 280     -20.669   6.460  27.128  1.00  1.23           H  
ATOM   4340 2HA  GLY A 280     -20.265   5.300  28.369  1.00  1.23           H  
ATOM   4341  N   MET A 281     -18.348   4.633  25.956  1.00  1.07           N  
ATOM   4342  CA  MET A 281     -16.982   4.641  25.478  1.00  1.07           C  
ATOM   4343  C   MET A 281     -16.903   5.571  24.271  1.00  1.07           C  
ATOM   4344  O   MET A 281     -15.822   5.768  23.719  1.00  1.07           O  
ATOM   4345  CB  MET A 281     -16.495   3.246  25.077  1.00  1.07           C  
ATOM   4346  CG  MET A 281     -16.453   2.207  26.191  1.00  1.07           C  
ATOM   4347  SD  MET A 281     -15.821   0.612  25.617  1.00  1.07           S  
ATOM   4348  CE  MET A 281     -14.066   0.683  25.860  1.00  1.07           C  
ATOM   4349  H   MET A 281     -18.989   3.951  25.552  1.00  1.07           H  
ATOM   4350  HA  MET A 281     -16.327   5.037  26.253  1.00  1.07           H  
ATOM   4351 1HB  MET A 281     -17.150   2.855  24.306  1.00  1.07           H  
ATOM   4352 2HB  MET A 281     -15.495   3.321  24.646  1.00  1.07           H  
ATOM   4353 1HG  MET A 281     -15.835   2.560  27.001  1.00  1.07           H  
ATOM   4354 2HG  MET A 281     -17.460   2.058  26.572  1.00  1.07           H  
ATOM   4355 1HE  MET A 281     -13.608  -0.236  25.496  1.00  1.07           H  
ATOM   4356 2HE  MET A 281     -13.671   1.519  25.349  1.00  1.07           H  
ATOM   4357 3HE  MET A 281     -13.856   0.786  26.916  1.00  1.07           H  
ATOM   4358  N   ALA A 282     -18.046   6.135  23.847  1.00  0.93           N  
ATOM   4359  CA  ALA A 282     -18.056   6.978  22.664  1.00  0.93           C  
ATOM   4360  C   ALA A 282     -17.001   8.076  22.753  1.00  0.93           C  
ATOM   4361  O   ALA A 282     -16.890   8.794  23.758  1.00  0.93           O  
ATOM   4362  CB  ALA A 282     -19.435   7.585  22.464  1.00  0.93           C  
ATOM   4363  H   ALA A 282     -18.933   5.953  24.321  1.00  0.93           H  
ATOM   4364  HA  ALA A 282     -17.826   6.358  21.812  1.00  0.93           H  
ATOM   4365 1HB  ALA A 282     -19.442   8.181  21.555  1.00  0.93           H  
ATOM   4366 2HB  ALA A 282     -20.171   6.785  22.373  1.00  0.93           H  
ATOM   4367 3HB  ALA A 282     -19.686   8.214  23.314  1.00  0.93           H  
ATOM   4368  N   GLY A 283     -16.245   8.186  21.668  1.00  0.82           N  
ATOM   4369  CA  GLY A 283     -15.154   9.115  21.467  1.00  0.82           C  
ATOM   4370  C   GLY A 283     -13.814   8.492  21.809  1.00  0.82           C  
ATOM   4371  O   GLY A 283     -12.762   8.982  21.400  1.00  0.82           O  
ATOM   4372  H   GLY A 283     -16.449   7.561  20.900  1.00  0.82           H  
ATOM   4373 1HA  GLY A 283     -15.128   9.417  20.430  1.00  0.82           H  
ATOM   4374 2HA  GLY A 283     -15.329  10.005  22.061  1.00  0.82           H  
ATOM   4375  N   ALA A 284     -13.827   7.369  22.502  1.00  0.74           N  
ATOM   4376  CA  ALA A 284     -12.571   6.762  22.855  1.00  0.74           C  
ATOM   4377  C   ALA A 284     -11.851   6.358  21.595  1.00  0.74           C  
ATOM   4378  O   ALA A 284     -12.469   5.766  20.705  1.00  0.74           O  
ATOM   4379  CB  ALA A 284     -12.809   5.568  23.727  1.00  0.74           C  
ATOM   4380  H   ALA A 284     -14.698   6.949  22.827  1.00  0.74           H  
ATOM   4381  HA  ALA A 284     -11.985   7.490  23.398  1.00  0.74           H  
ATOM   4382 1HB  ALA A 284     -11.870   5.126  23.980  1.00  0.74           H  
ATOM   4383 2HB  ALA A 284     -13.330   5.879  24.626  1.00  0.74           H  
ATOM   4384 3HB  ALA A 284     -13.420   4.850  23.187  1.00  0.74           H  
ATOM   4385  N   PRO A 285     -10.552   6.640  21.457  1.00  0.70           N  
ATOM   4386  CA  PRO A 285      -9.824   6.273  20.292  1.00  0.70           C  
ATOM   4387  C   PRO A 285      -9.646   4.784  20.263  1.00  0.70           C  
ATOM   4388  O   PRO A 285      -9.502   4.125  21.300  1.00  0.70           O  
ATOM   4389  CB  PRO A 285      -8.497   7.015  20.445  1.00  0.70           C  
ATOM   4390  CG  PRO A 285      -8.343   7.225  21.926  1.00  0.70           C  
ATOM   4391  CD  PRO A 285      -9.774   7.346  22.473  1.00  0.70           C  
ATOM   4392  HA  PRO A 285     -10.367   6.626  19.420  1.00  0.70           H  
ATOM   4393 1HB  PRO A 285      -7.686   6.417  20.010  1.00  0.70           H  
ATOM   4394 2HB  PRO A 285      -8.532   7.953  19.879  1.00  0.70           H  
ATOM   4395 1HG  PRO A 285      -7.767   6.407  22.338  1.00  0.70           H  
ATOM   4396 2HG  PRO A 285      -7.770   8.142  22.113  1.00  0.70           H  
ATOM   4397 1HD  PRO A 285      -9.831   6.836  23.426  1.00  0.70           H  
ATOM   4398 2HD  PRO A 285     -10.075   8.398  22.542  1.00  0.70           H  
ATOM   4399  N   ILE A 286      -9.583   4.286  19.051  1.00  0.68           N  
ATOM   4400  CA  ILE A 286      -9.300   2.907  18.766  1.00  0.68           C  
ATOM   4401  C   ILE A 286      -7.895   2.887  18.197  1.00  0.68           C  
ATOM   4402  O   ILE A 286      -7.597   3.624  17.241  1.00  0.68           O  
ATOM   4403  CB  ILE A 286     -10.296   2.316  17.765  1.00  0.68           C  
ATOM   4404  CG1 ILE A 286     -11.734   2.426  18.307  1.00  0.68           C  
ATOM   4405  CG2 ILE A 286      -9.946   0.859  17.585  1.00  0.68           C  
ATOM   4406  CD1 ILE A 286     -12.809   2.165  17.283  1.00  0.68           C  
ATOM   4407  H   ILE A 286      -9.744   4.920  18.285  1.00  0.68           H  
ATOM   4408  HA  ILE A 286      -9.332   2.331  19.684  1.00  0.68           H  
ATOM   4409  HB  ILE A 286     -10.242   2.847  16.818  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 286     -11.854   1.701  19.083  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 286     -11.885   3.418  18.727  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 286     -10.633   0.392  16.883  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 286      -8.931   0.777  17.215  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 286     -10.010   0.363  18.553  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 286     -13.787   2.249  17.757  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 286     -12.732   2.901  16.487  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 286     -12.692   1.163  16.867  1.00  0.68           H  
ATOM   4418  N   ILE A 287      -7.029   2.113  18.834  1.00  0.67           N  
ATOM   4419  CA  ILE A 287      -5.622   2.024  18.491  1.00  0.67           C  
ATOM   4420  C   ILE A 287      -5.292   0.647  17.902  1.00  0.67           C  
ATOM   4421  O   ILE A 287      -5.729  -0.383  18.422  1.00  0.67           O  
ATOM   4422  CB  ILE A 287      -4.748   2.244  19.747  1.00  0.67           C  
ATOM   4423  CG1 ILE A 287      -5.172   3.523  20.484  1.00  0.67           C  
ATOM   4424  CG2 ILE A 287      -3.263   2.349  19.350  1.00  0.67           C  
ATOM   4425  CD1 ILE A 287      -5.073   4.756  19.698  1.00  0.67           C  
ATOM   4426  H   ILE A 287      -7.374   1.562  19.613  1.00  0.67           H  
ATOM   4427  HA  ILE A 287      -5.393   2.785  17.752  1.00  0.67           H  
ATOM   4428  HB  ILE A 287      -4.884   1.407  20.429  1.00  0.67           H  
ATOM   4429 1HG1 ILE A 287      -6.207   3.409  20.813  1.00  0.67           H  
ATOM   4430 2HG1 ILE A 287      -4.537   3.634  21.362  1.00  0.67           H  
ATOM   4431 1HG2 ILE A 287      -2.658   2.496  20.243  1.00  0.67           H  
ATOM   4432 2HG2 ILE A 287      -2.945   1.441  18.850  1.00  0.67           H  
ATOM   4433 3HG2 ILE A 287      -3.124   3.195  18.680  1.00  0.67           H  
ATOM   4434 1HD1 ILE A 287      -5.381   5.598  20.308  1.00  0.67           H  
ATOM   4435 2HD1 ILE A 287      -4.046   4.888  19.375  1.00  0.67           H  
ATOM   4436 3HD1 ILE A 287      -5.717   4.681  18.840  1.00  0.67           H  
ATOM   4437  N   GLN A 288      -4.548   0.599  16.808  1.00  0.68           N  
ATOM   4438  CA  GLN A 288      -4.167  -0.706  16.257  1.00  0.68           C  
ATOM   4439  C   GLN A 288      -2.762  -0.613  15.692  1.00  0.68           C  
ATOM   4440  O   GLN A 288      -2.423   0.333  14.987  1.00  0.68           O  
ATOM   4441  CB  GLN A 288      -5.155  -1.187  15.188  1.00  0.68           C  
ATOM   4442  CG  GLN A 288      -4.897  -2.595  14.639  1.00  0.68           C  
ATOM   4443  CD  GLN A 288      -5.937  -3.078  13.571  1.00  0.68           C  
ATOM   4444  OE1 GLN A 288      -6.033  -2.530  12.457  1.00  0.68           O  
ATOM   4445  NE2 GLN A 288      -6.693  -4.106  13.924  1.00  0.68           N  
ATOM   4446  H   GLN A 288      -4.214   1.474  16.401  1.00  0.68           H  
ATOM   4447  HA  GLN A 288      -4.155  -1.441  17.061  1.00  0.68           H  
ATOM   4448 1HB  GLN A 288      -6.169  -1.156  15.587  1.00  0.68           H  
ATOM   4449 2HB  GLN A 288      -5.104  -0.523  14.352  1.00  0.68           H  
ATOM   4450 1HG  GLN A 288      -3.918  -2.611  14.178  1.00  0.68           H  
ATOM   4451 2HG  GLN A 288      -4.923  -3.301  15.474  1.00  0.68           H  
ATOM   4452 1HE2 GLN A 288      -7.396  -4.484  13.281  1.00  0.68           H  
ATOM   4453 2HE2 GLN A 288      -6.572  -4.529  14.855  1.00  0.68           H  
ATOM   4454  N   ASN A 289      -1.925  -1.581  16.057  1.00  0.68           N  
ATOM   4455  CA  ASN A 289      -0.524  -1.638  15.628  1.00  0.68           C  
ATOM   4456  C   ASN A 289       0.234  -0.368  16.038  1.00  0.68           C  
ATOM   4457  O   ASN A 289       1.164   0.066  15.358  1.00  0.68           O  
ATOM   4458  CB  ASN A 289      -0.419  -1.866  14.127  1.00  0.68           C  
ATOM   4459  CG  ASN A 289      -1.039  -3.168  13.688  1.00  0.68           C  
ATOM   4460  OD1 ASN A 289      -1.005  -4.169  14.414  1.00  0.68           O  
ATOM   4461  ND2 ASN A 289      -1.607  -3.173  12.509  1.00  0.68           N  
ATOM   4462  H   ASN A 289      -2.275  -2.322  16.647  1.00  0.68           H  
ATOM   4463  HA  ASN A 289      -0.042  -2.476  16.135  1.00  0.68           H  
ATOM   4464 1HB  ASN A 289      -0.891  -1.048  13.584  1.00  0.68           H  
ATOM   4465 2HB  ASN A 289       0.633  -1.872  13.842  1.00  0.68           H  
ATOM   4466 1HD2 ASN A 289      -2.037  -4.007  12.160  1.00  0.68           H  
ATOM   4467 2HD2 ASN A 289      -1.614  -2.340  11.952  1.00  0.68           H  
ATOM   4468  N   GLY A 290      -0.165   0.214  17.171  1.00  0.69           N  
ATOM   4469  CA  GLY A 290       0.459   1.413  17.722  1.00  0.69           C  
ATOM   4470  C   GLY A 290      -0.031   2.730  17.101  1.00  0.69           C  
ATOM   4471  O   GLY A 290       0.428   3.800  17.500  1.00  0.69           O  
ATOM   4472  H   GLY A 290      -0.938  -0.201  17.668  1.00  0.69           H  
ATOM   4473 1HA  GLY A 290       0.278   1.440  18.796  1.00  0.69           H  
ATOM   4474 2HA  GLY A 290       1.538   1.340  17.592  1.00  0.69           H  
ATOM   4475  N   LYS A 291      -0.956   2.666  16.142  1.00  0.69           N  
ATOM   4476  CA  LYS A 291      -1.436   3.878  15.483  1.00  0.69           C  
ATOM   4477  C   LYS A 291      -2.878   4.184  15.827  1.00  0.69           C  
ATOM   4478  O   LYS A 291      -3.656   3.287  16.157  1.00  0.69           O  
ATOM   4479  CB  LYS A 291      -1.347   3.756  13.975  1.00  0.69           C  
ATOM   4480  CG  LYS A 291       0.041   3.614  13.388  1.00  0.69           C  
ATOM   4481  CD  LYS A 291      -0.027   3.741  11.847  1.00  0.69           C  
ATOM   4482  CE  LYS A 291       1.335   3.589  11.174  1.00  0.69           C  
ATOM   4483  NZ  LYS A 291       1.262   3.822   9.673  1.00  0.69           N  
ATOM   4484  H   LYS A 291      -1.317   1.767  15.827  1.00  0.69           H  
ATOM   4485  HA  LYS A 291      -0.829   4.726  15.806  1.00  0.69           H  
ATOM   4486 1HB  LYS A 291      -1.934   2.891  13.658  1.00  0.69           H  
ATOM   4487 2HB  LYS A 291      -1.798   4.644  13.528  1.00  0.69           H  
ATOM   4488 1HG  LYS A 291       0.690   4.369  13.810  1.00  0.69           H  
ATOM   4489 2HG  LYS A 291       0.439   2.630  13.653  1.00  0.69           H  
ATOM   4490 1HD  LYS A 291      -0.692   2.971  11.449  1.00  0.69           H  
ATOM   4491 2HD  LYS A 291      -0.440   4.719  11.587  1.00  0.69           H  
ATOM   4492 1HE  LYS A 291       2.031   4.306  11.608  1.00  0.69           H  
ATOM   4493 2HE  LYS A 291       1.704   2.580  11.356  1.00  0.69           H  
ATOM   4494 1HZ  LYS A 291       2.175   3.710   9.271  1.00  0.69           H  
ATOM   4495 2HZ  LYS A 291       0.617   3.169   9.196  1.00  0.69           H  
ATOM   4496 3HZ  LYS A 291       0.934   4.758   9.498  1.00  0.69           H  
ATOM   4497  N   VAL A 292      -3.271   5.442  15.707  1.00  0.70           N  
ATOM   4498  CA  VAL A 292      -4.672   5.736  15.968  1.00  0.70           C  
ATOM   4499  C   VAL A 292      -5.450   5.398  14.716  1.00  0.70           C  
ATOM   4500  O   VAL A 292      -5.099   5.854  13.630  1.00  0.70           O  
ATOM   4501  CB  VAL A 292      -4.895   7.224  16.326  1.00  0.70           C  
ATOM   4502  CG1 VAL A 292      -6.401   7.500  16.543  1.00  0.70           C  
ATOM   4503  CG2 VAL A 292      -4.060   7.584  17.525  1.00  0.70           C  
ATOM   4504  H   VAL A 292      -2.607   6.162  15.413  1.00  0.70           H  
ATOM   4505  HA  VAL A 292      -5.030   5.111  16.778  1.00  0.70           H  
ATOM   4506  HB  VAL A 292      -4.576   7.842  15.483  1.00  0.70           H  
ATOM   4507 1HG1 VAL A 292      -6.551   8.557  16.771  1.00  0.70           H  
ATOM   4508 2HG1 VAL A 292      -6.956   7.246  15.642  1.00  0.70           H  
ATOM   4509 3HG1 VAL A 292      -6.768   6.895  17.376  1.00  0.70           H  
ATOM   4510 1HG2 VAL A 292      -4.188   8.628  17.766  1.00  0.70           H  
ATOM   4511 2HG2 VAL A 292      -4.353   6.998  18.364  1.00  0.70           H  
ATOM   4512 3HG2 VAL A 292      -3.025   7.389  17.283  1.00  0.70           H  
ATOM   4513  N   ILE A 293      -6.481   4.567  14.835  1.00  0.71           N  
ATOM   4514  CA  ILE A 293      -7.235   4.215  13.643  1.00  0.71           C  
ATOM   4515  C   ILE A 293      -8.620   4.814  13.629  1.00  0.71           C  
ATOM   4516  O   ILE A 293      -9.203   4.992  12.561  1.00  0.71           O  
ATOM   4517  CB  ILE A 293      -7.363   2.701  13.454  1.00  0.71           C  
ATOM   4518  CG1 ILE A 293      -8.105   2.038  14.561  1.00  0.71           C  
ATOM   4519  CG2 ILE A 293      -6.011   2.043  13.333  1.00  0.71           C  
ATOM   4520  CD1 ILE A 293      -8.443   0.645  14.228  1.00  0.71           C  
ATOM   4521  H   ILE A 293      -6.737   4.187  15.743  1.00  0.71           H  
ATOM   4522  HA  ILE A 293      -6.711   4.605  12.774  1.00  0.71           H  
ATOM   4523  HB  ILE A 293      -7.936   2.544  12.569  1.00  0.71           H  
ATOM   4524 1HG1 ILE A 293      -7.484   2.024  15.442  1.00  0.71           H  
ATOM   4525 2HG1 ILE A 293      -9.020   2.564  14.774  1.00  0.71           H  
ATOM   4526 1HG2 ILE A 293      -6.161   0.988  13.159  1.00  0.71           H  
ATOM   4527 2HG2 ILE A 293      -5.478   2.450  12.512  1.00  0.71           H  
ATOM   4528 3HG2 ILE A 293      -5.438   2.192  14.253  1.00  0.71           H  
ATOM   4529 1HD1 ILE A 293      -8.963   0.196  15.038  1.00  0.71           H  
ATOM   4530 2HD1 ILE A 293      -9.069   0.648  13.356  1.00  0.71           H  
ATOM   4531 3HD1 ILE A 293      -7.542   0.084  14.022  1.00  0.71           H  
ATOM   4532  N   GLY A 294      -9.130   5.197  14.787  1.00  0.74           N  
ATOM   4533  CA  GLY A 294     -10.460   5.780  14.796  1.00  0.74           C  
ATOM   4534  C   GLY A 294     -11.042   5.964  16.170  1.00  0.74           C  
ATOM   4535  O   GLY A 294     -10.311   6.129  17.139  1.00  0.74           O  
ATOM   4536  H   GLY A 294      -8.620   5.002  15.646  1.00  0.74           H  
ATOM   4537 1HA  GLY A 294     -10.419   6.740  14.305  1.00  0.74           H  
ATOM   4538 2HA  GLY A 294     -11.119   5.162  14.205  1.00  0.74           H  
ATOM   4539  N   ALA A 295     -12.369   6.011  16.252  1.00  0.80           N  
ATOM   4540  CA  ALA A 295     -13.028   6.212  17.541  1.00  0.80           C  
ATOM   4541  C   ALA A 295     -14.396   5.590  17.621  1.00  0.80           C  
ATOM   4542  O   ALA A 295     -15.116   5.474  16.635  1.00  0.80           O  
ATOM   4543  CB  ALA A 295     -13.176   7.668  17.841  1.00  0.80           C  
ATOM   4544  H   ALA A 295     -12.902   5.927  15.387  1.00  0.80           H  
ATOM   4545  HA  ALA A 295     -12.407   5.749  18.301  1.00  0.80           H  
ATOM   4546 1HB  ALA A 295     -13.635   7.798  18.818  1.00  0.80           H  
ATOM   4547 2HB  ALA A 295     -12.231   8.100  17.838  1.00  0.80           H  
ATOM   4548 3HB  ALA A 295     -13.781   8.116  17.098  1.00  0.80           H  
ATOM   4549  N   VAL A 296     -14.784   5.268  18.836  1.00  0.90           N  
ATOM   4550  CA  VAL A 296     -16.076   4.662  19.138  1.00  0.90           C  
ATOM   4551  C   VAL A 296     -17.257   5.638  19.045  1.00  0.90           C  
ATOM   4552  O   VAL A 296     -17.176   6.768  19.520  1.00  0.90           O  
ATOM   4553  CB  VAL A 296     -16.030   4.103  20.563  1.00  0.90           C  
ATOM   4554  CG1 VAL A 296     -17.398   3.515  20.969  1.00  0.90           C  
ATOM   4555  CG2 VAL A 296     -14.939   3.105  20.679  1.00  0.90           C  
ATOM   4556  H   VAL A 296     -14.110   5.413  19.597  1.00  0.90           H  
ATOM   4557  HA  VAL A 296     -16.243   3.842  18.436  1.00  0.90           H  
ATOM   4558  HB  VAL A 296     -15.814   4.922  21.250  1.00  0.90           H  
ATOM   4559 1HG1 VAL A 296     -17.344   3.148  21.986  1.00  0.90           H  
ATOM   4560 2HG1 VAL A 296     -18.173   4.267  20.913  1.00  0.90           H  
ATOM   4561 3HG1 VAL A 296     -17.653   2.689  20.299  1.00  0.90           H  
ATOM   4562 1HG2 VAL A 296     -14.920   2.773  21.701  1.00  0.90           H  
ATOM   4563 2HG2 VAL A 296     -15.123   2.269  20.016  1.00  0.90           H  
ATOM   4564 3HG2 VAL A 296     -13.981   3.569  20.424  1.00  0.90           H  
ATOM   4565  N   THR A 297     -18.359   5.220  18.426  1.00  1.03           N  
ATOM   4566  CA  THR A 297     -19.555   6.066  18.413  1.00  1.03           C  
ATOM   4567  C   THR A 297     -20.714   5.477  19.220  1.00  1.03           C  
ATOM   4568  O   THR A 297     -21.495   6.233  19.792  1.00  1.03           O  
ATOM   4569  CB  THR A 297     -20.061   6.342  16.988  1.00  1.03           C  
ATOM   4570  OG1 THR A 297     -20.345   5.110  16.316  1.00  1.03           O  
ATOM   4571  CG2 THR A 297     -19.080   7.117  16.247  1.00  1.03           C  
ATOM   4572  H   THR A 297     -18.374   4.304  18.002  1.00  1.03           H  
ATOM   4573  HA  THR A 297     -19.303   7.026  18.863  1.00  1.03           H  
ATOM   4574  HB  THR A 297     -20.984   6.916  17.043  1.00  1.03           H  
ATOM   4575  HG1 THR A 297     -21.219   4.758  16.617  1.00  1.03           H  
ATOM   4576 1HG2 THR A 297     -19.461   7.320  15.254  1.00  1.03           H  
ATOM   4577 2HG2 THR A 297     -18.927   8.044  16.780  1.00  1.03           H  
ATOM   4578 3HG2 THR A 297     -18.149   6.563  16.186  1.00  1.03           H  
ATOM   4579  N   HIS A 298     -20.829   4.143  19.295  1.00  1.20           N  
ATOM   4580  CA  HIS A 298     -21.966   3.573  20.051  1.00  1.20           C  
ATOM   4581  C   HIS A 298     -21.919   2.069  20.347  1.00  1.20           C  
ATOM   4582  O   HIS A 298     -21.168   1.312  19.721  1.00  1.20           O  
ATOM   4583  CB  HIS A 298     -23.316   3.912  19.368  1.00  1.20           C  
ATOM   4584  CG  HIS A 298     -23.568   3.412  17.958  1.00  1.20           C  
ATOM   4585  ND1 HIS A 298     -23.024   4.015  16.830  1.00  1.20           N  
ATOM   4586  CD2 HIS A 298     -24.367   2.411  17.502  1.00  1.20           C  
ATOM   4587  CE1 HIS A 298     -23.488   3.399  15.744  1.00  1.20           C  
ATOM   4588  NE2 HIS A 298     -24.301   2.430  16.127  1.00  1.20           N  
ATOM   4589  H   HIS A 298     -20.152   3.555  18.808  1.00  1.20           H  
ATOM   4590  HA  HIS A 298     -21.994   4.062  21.027  1.00  1.20           H  
ATOM   4591 1HB  HIS A 298     -24.112   3.482  19.975  1.00  1.20           H  
ATOM   4592 2HB  HIS A 298     -23.489   4.981  19.377  1.00  1.20           H  
ATOM   4593  HD2 HIS A 298     -24.967   1.734  18.114  1.00  1.20           H  
ATOM   4594  HE1 HIS A 298     -23.242   3.646  14.712  1.00  1.20           H  
ATOM   4595  HE2 HIS A 298     -24.803   1.803  15.511  1.00  1.20           H  
ATOM   4596  N   VAL A 299     -22.819   1.626  21.244  1.00  1.39           N  
ATOM   4597  CA  VAL A 299     -23.017   0.188  21.475  1.00  1.39           C  
ATOM   4598  C   VAL A 299     -24.236  -0.167  20.661  1.00  1.39           C  
ATOM   4599  O   VAL A 299     -25.186   0.615  20.590  1.00  1.39           O  
ATOM   4600  CB  VAL A 299     -23.296  -0.166  22.960  1.00  1.39           C  
ATOM   4601  CG1 VAL A 299     -24.568   0.432  23.408  1.00  1.39           C  
ATOM   4602  CG2 VAL A 299     -23.377  -1.685  23.171  1.00  1.39           C  
ATOM   4603  H   VAL A 299     -23.394   2.306  21.749  1.00  1.39           H  
ATOM   4604  HA  VAL A 299     -22.157  -0.378  21.119  1.00  1.39           H  
ATOM   4605  HB  VAL A 299     -22.511   0.247  23.554  1.00  1.39           H  
ATOM   4606 1HG1 VAL A 299     -24.731   0.193  24.444  1.00  1.39           H  
ATOM   4607 2HG1 VAL A 299     -24.528   1.479  23.280  1.00  1.39           H  
ATOM   4608 3HG1 VAL A 299     -25.385   0.027  22.810  1.00  1.39           H  
ATOM   4609 1HG2 VAL A 299     -23.557  -1.894  24.222  1.00  1.39           H  
ATOM   4610 2HG2 VAL A 299     -24.194  -2.104  22.584  1.00  1.39           H  
ATOM   4611 3HG2 VAL A 299     -22.452  -2.158  22.864  1.00  1.39           H  
ATOM   4612  N   PHE A 300     -24.220  -1.315  20.022  1.00  1.55           N  
ATOM   4613  CA  PHE A 300     -25.377  -1.661  19.221  1.00  1.55           C  
ATOM   4614  C   PHE A 300     -26.528  -2.204  20.059  1.00  1.55           C  
ATOM   4615  O   PHE A 300     -26.368  -3.132  20.859  1.00  1.55           O  
ATOM   4616  CB  PHE A 300     -25.019  -2.633  18.118  1.00  1.55           C  
ATOM   4617  CG  PHE A 300     -26.191  -2.906  17.206  1.00  1.55           C  
ATOM   4618  CD1 PHE A 300     -26.637  -1.917  16.335  1.00  1.55           C  
ATOM   4619  CD2 PHE A 300     -26.842  -4.120  17.202  1.00  1.55           C  
ATOM   4620  CE1 PHE A 300     -27.705  -2.141  15.495  1.00  1.55           C  
ATOM   4621  CE2 PHE A 300     -27.913  -4.348  16.363  1.00  1.55           C  
ATOM   4622  CZ  PHE A 300     -28.345  -3.358  15.510  1.00  1.55           C  
ATOM   4623  H   PHE A 300     -23.413  -1.932  20.116  1.00  1.55           H  
ATOM   4624  HA  PHE A 300     -25.727  -0.751  18.735  1.00  1.55           H  
ATOM   4625 1HB  PHE A 300     -24.194  -2.243  17.540  1.00  1.55           H  
ATOM   4626 2HB  PHE A 300     -24.696  -3.580  18.559  1.00  1.55           H  
ATOM   4627  HD1 PHE A 300     -26.134  -0.952  16.326  1.00  1.55           H  
ATOM   4628  HD2 PHE A 300     -26.517  -4.899  17.873  1.00  1.55           H  
ATOM   4629  HE1 PHE A 300     -28.042  -1.356  14.822  1.00  1.55           H  
ATOM   4630  HE2 PHE A 300     -28.419  -5.310  16.385  1.00  1.55           H  
ATOM   4631  HZ  PHE A 300     -29.191  -3.539  14.850  1.00  1.55           H  
ATOM   4632  N   VAL A 301     -27.700  -1.617  19.843  1.00  1.64           N  
ATOM   4633  CA  VAL A 301     -28.911  -1.999  20.548  1.00  1.64           C  
ATOM   4634  C   VAL A 301     -29.195  -3.466  20.304  1.00  1.64           C  
ATOM   4635  O   VAL A 301     -29.023  -3.961  19.201  1.00  1.64           O  
ATOM   4636  CB  VAL A 301     -30.092  -1.163  20.042  1.00  1.64           C  
ATOM   4637  CG1 VAL A 301     -30.370  -1.530  18.589  1.00  1.64           C  
ATOM   4638  CG2 VAL A 301     -31.312  -1.396  20.920  1.00  1.64           C  
ATOM   4639  H   VAL A 301     -27.742  -0.864  19.173  1.00  1.64           H  
ATOM   4640  HA  VAL A 301     -28.776  -1.831  21.616  1.00  1.64           H  
ATOM   4641  HB  VAL A 301     -29.820  -0.109  20.078  1.00  1.64           H  
ATOM   4642 1HG1 VAL A 301     -31.196  -0.930  18.210  1.00  1.64           H  
ATOM   4643 2HG1 VAL A 301     -29.480  -1.344  17.990  1.00  1.64           H  
ATOM   4644 3HG1 VAL A 301     -30.632  -2.586  18.527  1.00  1.64           H  
ATOM   4645 1HG2 VAL A 301     -32.142  -0.790  20.567  1.00  1.64           H  
ATOM   4646 2HG2 VAL A 301     -31.597  -2.432  20.885  1.00  1.64           H  
ATOM   4647 3HG2 VAL A 301     -31.077  -1.125  21.944  1.00  1.64           H  
ATOM   4648  N   ASN A 302     -29.617  -4.155  21.354  1.00  1.63           N  
ATOM   4649  CA  ASN A 302     -29.913  -5.584  21.353  1.00  1.63           C  
ATOM   4650  C   ASN A 302     -28.676  -6.473  21.197  1.00  1.63           C  
ATOM   4651  O   ASN A 302     -28.808  -7.693  21.093  1.00  1.63           O  
ATOM   4652  CB  ASN A 302     -30.912  -5.946  20.262  1.00  1.63           C  
ATOM   4653  CG  ASN A 302     -32.248  -5.266  20.406  1.00  1.63           C  
ATOM   4654  OD1 ASN A 302     -32.886  -5.317  21.463  1.00  1.63           O  
ATOM   4655  ND2 ASN A 302     -32.685  -4.621  19.351  1.00  1.63           N  
ATOM   4656  H   ASN A 302     -29.753  -3.660  22.228  1.00  1.63           H  
ATOM   4657  HA  ASN A 302     -30.358  -5.829  22.318  1.00  1.63           H  
ATOM   4658 1HB  ASN A 302     -30.517  -5.758  19.273  1.00  1.63           H  
ATOM   4659 2HB  ASN A 302     -31.088  -7.019  20.316  1.00  1.63           H  
ATOM   4660 1HD2 ASN A 302     -33.565  -4.147  19.381  1.00  1.63           H  
ATOM   4661 2HD2 ASN A 302     -32.134  -4.604  18.515  1.00  1.63           H  
ATOM   4662  N   ASP A 303     -27.475  -5.898  21.270  1.00  1.52           N  
ATOM   4663  CA  ASP A 303     -26.269  -6.713  21.261  1.00  1.52           C  
ATOM   4664  C   ASP A 303     -25.137  -6.067  22.074  1.00  1.52           C  
ATOM   4665  O   ASP A 303     -24.112  -5.693  21.497  1.00  1.52           O  
ATOM   4666  CB  ASP A 303     -25.790  -6.945  19.824  1.00  1.52           C  
ATOM   4667  CG  ASP A 303     -24.671  -8.017  19.677  1.00  1.52           C  
ATOM   4668  OD1 ASP A 303     -24.580  -8.874  20.516  1.00  1.52           O  
ATOM   4669  OD2 ASP A 303     -23.901  -7.936  18.725  1.00  1.52           O  
ATOM   4670  H   ASP A 303     -27.374  -4.881  21.306  1.00  1.52           H  
ATOM   4671  HA  ASP A 303     -26.500  -7.682  21.702  1.00  1.52           H  
ATOM   4672 1HB  ASP A 303     -26.638  -7.230  19.199  1.00  1.52           H  
ATOM   4673 2HB  ASP A 303     -25.402  -6.005  19.443  1.00  1.52           H  
ATOM   4674  N   PRO A 304     -25.262  -5.975  23.418  1.00  1.36           N  
ATOM   4675  CA  PRO A 304     -24.320  -5.326  24.308  1.00  1.36           C  
ATOM   4676  C   PRO A 304     -22.998  -6.002  24.054  1.00  1.36           C  
ATOM   4677  O   PRO A 304     -22.996  -7.160  23.646  1.00  1.36           O  
ATOM   4678  CB  PRO A 304     -24.881  -5.619  25.697  1.00  1.36           C  
ATOM   4679  CG  PRO A 304     -26.341  -5.863  25.473  1.00  1.36           C  
ATOM   4680  CD  PRO A 304     -26.414  -6.577  24.136  1.00  1.36           C  
ATOM   4681  HA  PRO A 304     -24.276  -4.250  24.096  1.00  1.36           H  
ATOM   4682 1HB  PRO A 304     -24.365  -6.482  26.138  1.00  1.36           H  
ATOM   4683 2HB  PRO A 304     -24.710  -4.767  26.359  1.00  1.36           H  
ATOM   4684 1HG  PRO A 304     -26.763  -6.450  26.306  1.00  1.36           H  
ATOM   4685 2HG  PRO A 304     -26.861  -4.898  25.466  1.00  1.36           H  
ATOM   4686 1HD  PRO A 304     -26.270  -7.662  24.254  1.00  1.36           H  
ATOM   4687 2HD  PRO A 304     -27.369  -6.338  23.710  1.00  1.36           H  
ATOM   4688  N   THR A 305     -21.899  -5.295  24.299  1.00  1.19           N  
ATOM   4689  CA  THR A 305     -20.534  -5.705  23.956  1.00  1.19           C  
ATOM   4690  C   THR A 305     -20.141  -5.222  22.555  1.00  1.19           C  
ATOM   4691  O   THR A 305     -19.009  -4.767  22.351  1.00  1.19           O  
ATOM   4692  CB  THR A 305     -20.339  -7.237  23.920  1.00  1.19           C  
ATOM   4693  OG1 THR A 305     -20.706  -7.819  25.174  1.00  1.19           O  
ATOM   4694  CG2 THR A 305     -18.906  -7.512  23.656  1.00  1.19           C  
ATOM   4695  H   THR A 305     -22.019  -4.396  24.750  1.00  1.19           H  
ATOM   4696  HA  THR A 305     -19.846  -5.258  24.668  1.00  1.19           H  
ATOM   4697  HB  THR A 305     -20.875  -7.702  23.101  1.00  1.19           H  
ATOM   4698  HG1 THR A 305     -21.654  -8.018  25.142  1.00  1.19           H  
ATOM   4699 1HG2 THR A 305     -18.732  -8.586  23.628  1.00  1.19           H  
ATOM   4700 2HG2 THR A 305     -18.627  -7.078  22.705  1.00  1.19           H  
ATOM   4701 3HG2 THR A 305     -18.313  -7.076  24.434  1.00  1.19           H  
ATOM   4702  N   SER A 306     -21.026  -5.401  21.568  1.00  1.04           N  
ATOM   4703  CA  SER A 306     -20.699  -5.017  20.197  1.00  1.04           C  
ATOM   4704  C   SER A 306     -20.977  -3.539  19.974  1.00  1.04           C  
ATOM   4705  O   SER A 306     -21.873  -2.970  20.603  1.00  1.04           O  
ATOM   4706  CB  SER A 306     -21.516  -5.810  19.205  1.00  1.04           C  
ATOM   4707  OG  SER A 306     -21.252  -7.184  19.274  1.00  1.04           O  
ATOM   4708  H   SER A 306     -21.970  -5.756  21.763  1.00  1.04           H  
ATOM   4709  HA  SER A 306     -19.646  -5.199  20.021  1.00  1.04           H  
ATOM   4710 1HB  SER A 306     -22.573  -5.640  19.414  1.00  1.04           H  
ATOM   4711 2HB  SER A 306     -21.326  -5.450  18.198  1.00  1.04           H  
ATOM   4712  HG  SER A 306     -22.122  -7.620  19.038  1.00  1.04           H  
ATOM   4713  N   GLY A 307     -20.285  -2.939  19.020  1.00  0.92           N  
ATOM   4714  CA  GLY A 307     -20.529  -1.541  18.722  1.00  0.92           C  
ATOM   4715  C   GLY A 307     -19.865  -1.065  17.446  1.00  0.92           C  
ATOM   4716  O   GLY A 307     -19.372  -1.860  16.646  1.00  0.92           O  
ATOM   4717  H   GLY A 307     -19.551  -3.458  18.541  1.00  0.92           H  
ATOM   4718 1HA  GLY A 307     -21.602  -1.363  18.654  1.00  0.92           H  
ATOM   4719 2HA  GLY A 307     -20.163  -0.942  19.555  1.00  0.92           H  
ATOM   4720  N   TYR A 308     -19.908   0.242  17.254  1.00  0.84           N  
ATOM   4721  CA  TYR A 308     -19.409   0.898  16.049  1.00  0.84           C  
ATOM   4722  C   TYR A 308     -18.475   2.060  16.308  1.00  0.84           C  
ATOM   4723  O   TYR A 308     -18.534   2.685  17.377  1.00  0.84           O  
ATOM   4724  CB  TYR A 308     -20.574   1.407  15.224  1.00  0.84           C  
ATOM   4725  CG  TYR A 308     -21.477   0.345  14.650  1.00  0.84           C  
ATOM   4726  CD1 TYR A 308     -22.474  -0.254  15.412  1.00  0.84           C  
ATOM   4727  CD2 TYR A 308     -21.335   0.007  13.327  1.00  0.84           C  
ATOM   4728  CE1 TYR A 308     -23.293  -1.200  14.833  1.00  0.84           C  
ATOM   4729  CE2 TYR A 308     -22.171  -0.930  12.759  1.00  0.84           C  
ATOM   4730  CZ  TYR A 308     -23.137  -1.533  13.508  1.00  0.84           C  
ATOM   4731  OH  TYR A 308     -23.962  -2.472  12.937  1.00  0.84           O  
ATOM   4732  H   TYR A 308     -20.325   0.803  17.998  1.00  0.84           H  
ATOM   4733  HA  TYR A 308     -18.860   0.160  15.472  1.00  0.84           H  
ATOM   4734 1HB  TYR A 308     -21.159   2.050  15.850  1.00  0.84           H  
ATOM   4735 2HB  TYR A 308     -20.194   2.013  14.400  1.00  0.84           H  
ATOM   4736  HD1 TYR A 308     -22.606   0.016  16.463  1.00  0.84           H  
ATOM   4737  HD2 TYR A 308     -20.558   0.486  12.724  1.00  0.84           H  
ATOM   4738  HE1 TYR A 308     -24.059  -1.677  15.407  1.00  0.84           H  
ATOM   4739  HE2 TYR A 308     -22.056  -1.194  11.708  1.00  0.84           H  
ATOM   4740  HH  TYR A 308     -23.680  -2.638  12.034  1.00  0.84           H  
ATOM   4741  N   GLY A 309     -17.678   2.392  15.277  1.00  0.80           N  
ATOM   4742  CA  GLY A 309     -16.810   3.566  15.306  1.00  0.80           C  
ATOM   4743  C   GLY A 309     -16.489   4.171  13.922  1.00  0.80           C  
ATOM   4744  O   GLY A 309     -16.888   3.644  12.875  1.00  0.80           O  
ATOM   4745  H   GLY A 309     -17.675   1.781  14.462  1.00  0.80           H  
ATOM   4746 1HA  GLY A 309     -17.274   4.332  15.923  1.00  0.80           H  
ATOM   4747 2HA  GLY A 309     -15.878   3.293  15.797  1.00  0.80           H  
ATOM   4748  N   VAL A 310     -15.746   5.286  13.947  1.00  0.79           N  
ATOM   4749  CA  VAL A 310     -15.389   6.114  12.782  1.00  0.79           C  
ATOM   4750  C   VAL A 310     -13.888   6.145  12.557  1.00  0.79           C  
ATOM   4751  O   VAL A 310     -13.123   6.252  13.513  1.00  0.79           O  
ATOM   4752  CB  VAL A 310     -15.861   7.575  12.997  1.00  0.79           C  
ATOM   4753  CG1 VAL A 310     -15.495   8.475  11.811  1.00  0.79           C  
ATOM   4754  CG2 VAL A 310     -17.306   7.610  13.201  1.00  0.79           C  
ATOM   4755  H   VAL A 310     -15.448   5.590  14.871  1.00  0.79           H  
ATOM   4756  HA  VAL A 310     -15.872   5.701  11.895  1.00  0.79           H  
ATOM   4757  HB  VAL A 310     -15.359   7.964  13.867  1.00  0.79           H  
ATOM   4758 1HG1 VAL A 310     -15.829   9.492  12.011  1.00  0.79           H  
ATOM   4759 2HG1 VAL A 310     -14.433   8.478  11.659  1.00  0.79           H  
ATOM   4760 3HG1 VAL A 310     -15.987   8.103  10.915  1.00  0.79           H  
ATOM   4761 1HG2 VAL A 310     -17.624   8.628  13.387  1.00  0.79           H  
ATOM   4762 2HG2 VAL A 310     -17.792   7.240  12.333  1.00  0.79           H  
ATOM   4763 3HG2 VAL A 310     -17.538   6.995  14.034  1.00  0.79           H  
ATOM   4764  N   HIS A 311     -13.450   6.013  11.310  1.00  0.80           N  
ATOM   4765  CA  HIS A 311     -12.015   6.051  11.033  1.00  0.80           C  
ATOM   4766  C   HIS A 311     -11.439   7.452  11.268  1.00  0.80           C  
ATOM   4767  O   HIS A 311     -12.055   8.467  10.918  1.00  0.80           O  
ATOM   4768  CB  HIS A 311     -11.728   5.700   9.585  1.00  0.80           C  
ATOM   4769  CG  HIS A 311     -12.115   4.339   9.151  1.00  0.80           C  
ATOM   4770  ND1 HIS A 311     -11.510   3.191   9.612  1.00  0.80           N  
ATOM   4771  CD2 HIS A 311     -13.043   3.948   8.262  1.00  0.80           C  
ATOM   4772  CE1 HIS A 311     -12.065   2.145   9.014  1.00  0.80           C  
ATOM   4773  NE2 HIS A 311     -12.992   2.593   8.196  1.00  0.80           N  
ATOM   4774  H   HIS A 311     -14.113   5.901  10.554  1.00  0.80           H  
ATOM   4775  HA  HIS A 311     -11.492   5.352  11.680  1.00  0.80           H  
ATOM   4776 1HB  HIS A 311     -12.234   6.400   8.962  1.00  0.80           H  
ATOM   4777 2HB  HIS A 311     -10.659   5.817   9.396  1.00  0.80           H  
ATOM   4778  HD2 HIS A 311     -13.715   4.594   7.685  1.00  0.80           H  
ATOM   4779  HE1 HIS A 311     -11.801   1.099   9.171  1.00  0.80           H  
ATOM   4780  HE2 HIS A 311     -13.602   2.056   7.586  1.00  0.80           H  
ATOM   4781  N   ILE A 312     -10.212   7.497  11.757  1.00  0.81           N  
ATOM   4782  CA  ILE A 312      -9.518   8.754  12.015  1.00  0.81           C  
ATOM   4783  C   ILE A 312      -9.321   9.637  10.805  1.00  0.81           C  
ATOM   4784  O   ILE A 312      -9.396  10.854  10.929  1.00  0.81           O  
ATOM   4785  CB  ILE A 312      -8.198   8.454  12.742  1.00  0.81           C  
ATOM   4786  CG1 ILE A 312      -7.472   9.734  13.259  1.00  0.81           C  
ATOM   4787  CG2 ILE A 312      -7.304   7.674  11.844  1.00  0.81           C  
ATOM   4788  CD1 ILE A 312      -8.186  10.558  14.290  1.00  0.81           C  
ATOM   4789  H   ILE A 312      -9.768   6.616  12.005  1.00  0.81           H  
ATOM   4790  HA  ILE A 312     -10.117   9.328  12.682  1.00  0.81           H  
ATOM   4791  HB  ILE A 312      -8.415   7.848  13.612  1.00  0.81           H  
ATOM   4792 1HG1 ILE A 312      -6.530   9.417  13.701  1.00  0.81           H  
ATOM   4793 2HG1 ILE A 312      -7.258  10.359  12.409  1.00  0.81           H  
ATOM   4794 1HG2 ILE A 312      -6.404   7.418  12.368  1.00  0.81           H  
ATOM   4795 2HG2 ILE A 312      -7.792   6.766  11.523  1.00  0.81           H  
ATOM   4796 3HG2 ILE A 312      -7.047   8.260  10.972  1.00  0.81           H  
ATOM   4797 1HD1 ILE A 312      -7.558  11.407  14.566  1.00  0.81           H  
ATOM   4798 2HD1 ILE A 312      -9.115  10.926  13.875  1.00  0.81           H  
ATOM   4799 3HD1 ILE A 312      -8.390   9.955  15.175  1.00  0.81           H  
ATOM   4800  N   GLU A 313      -9.139   9.078   9.623  1.00  0.84           N  
ATOM   4801  CA  GLU A 313      -8.967   9.948   8.472  1.00  0.84           C  
ATOM   4802  C   GLU A 313     -10.215  10.800   8.198  1.00  0.84           C  
ATOM   4803  O   GLU A 313     -10.123  11.911   7.658  1.00  0.84           O  
ATOM   4804  CB  GLU A 313      -8.605   9.114   7.253  1.00  0.84           C  
ATOM   4805  CG  GLU A 313      -9.703   8.210   6.728  1.00  0.84           C  
ATOM   4806  CD  GLU A 313      -9.226   7.326   5.634  1.00  0.84           C  
ATOM   4807  OE1 GLU A 313      -8.083   7.418   5.293  1.00  0.84           O  
ATOM   4808  OE2 GLU A 313      -9.976   6.532   5.155  1.00  0.84           O  
ATOM   4809  H   GLU A 313      -9.096   8.074   9.537  1.00  0.84           H  
ATOM   4810  HA  GLU A 313      -8.139  10.623   8.677  1.00  0.84           H  
ATOM   4811 1HB  GLU A 313      -8.294   9.777   6.454  1.00  0.84           H  
ATOM   4812 2HB  GLU A 313      -7.756   8.481   7.503  1.00  0.84           H  
ATOM   4813 1HG  GLU A 313     -10.094   7.600   7.542  1.00  0.84           H  
ATOM   4814 2HG  GLU A 313     -10.511   8.830   6.346  1.00  0.84           H  
ATOM   4815  N   TRP A 314     -11.388  10.297   8.596  1.00  0.86           N  
ATOM   4816  CA  TRP A 314     -12.622  11.016   8.365  1.00  0.86           C  
ATOM   4817  C   TRP A 314     -12.876  11.985   9.493  1.00  0.86           C  
ATOM   4818  O   TRP A 314     -13.402  13.081   9.282  1.00  0.86           O  
ATOM   4819  CB  TRP A 314     -13.769  10.040   8.181  1.00  0.86           C  
ATOM   4820  CG  TRP A 314     -13.721   9.370   6.846  1.00  0.86           C  
ATOM   4821  CD1 TRP A 314     -13.348   8.100   6.577  1.00  0.86           C  
ATOM   4822  CD2 TRP A 314     -14.113   9.943   5.577  1.00  0.86           C  
ATOM   4823  NE1 TRP A 314     -13.475   7.841   5.246  1.00  0.86           N  
ATOM   4824  CE2 TRP A 314     -13.951   8.946   4.619  1.00  0.86           C  
ATOM   4825  CE3 TRP A 314     -14.608  11.195   5.191  1.00  0.86           C  
ATOM   4826  CZ2 TRP A 314     -14.265   9.147   3.292  1.00  0.86           C  
ATOM   4827  CZ3 TRP A 314     -14.927  11.398   3.854  1.00  0.86           C  
ATOM   4828  CH2 TRP A 314     -14.762  10.396   2.929  1.00  0.86           C  
ATOM   4829  H   TRP A 314     -11.427   9.414   9.098  1.00  0.86           H  
ATOM   4830  HA  TRP A 314     -12.524  11.581   7.441  1.00  0.86           H  
ATOM   4831 1HB  TRP A 314     -13.726   9.273   8.957  1.00  0.86           H  
ATOM   4832 2HB  TRP A 314     -14.724  10.560   8.279  1.00  0.86           H  
ATOM   4833  HD1 TRP A 314     -13.018   7.390   7.296  1.00  0.86           H  
ATOM   4834  HE1 TRP A 314     -13.286   6.922   4.802  1.00  0.86           H  
ATOM   4835  HE3 TRP A 314     -14.749  11.986   5.925  1.00  0.86           H  
ATOM   4836  HZ2 TRP A 314     -14.144   8.360   2.546  1.00  0.86           H  
ATOM   4837  HZ3 TRP A 314     -15.318  12.370   3.557  1.00  0.86           H  
ATOM   4838  HH2 TRP A 314     -15.027  10.584   1.889  1.00  0.86           H  
ATOM   4839  N   MET A 315     -12.444  11.621  10.698  1.00  0.88           N  
ATOM   4840  CA  MET A 315     -12.645  12.531  11.811  1.00  0.88           C  
ATOM   4841  C   MET A 315     -11.751  13.748  11.583  1.00  0.88           C  
ATOM   4842  O   MET A 315     -12.166  14.891  11.771  1.00  0.88           O  
ATOM   4843  CB  MET A 315     -12.310  11.843  13.119  1.00  0.88           C  
ATOM   4844  CG  MET A 315     -13.252  10.755  13.464  1.00  0.88           C  
ATOM   4845  SD  MET A 315     -13.066  10.123  15.068  1.00  0.88           S  
ATOM   4846  CE  MET A 315     -11.722   9.147  14.817  1.00  0.88           C  
ATOM   4847  H   MET A 315     -12.030  10.697  10.836  1.00  0.88           H  
ATOM   4848  HA  MET A 315     -13.680  12.862  11.824  1.00  0.88           H  
ATOM   4849 1HB  MET A 315     -11.302  11.444  13.077  1.00  0.88           H  
ATOM   4850 2HB  MET A 315     -12.355  12.557  13.915  1.00  0.88           H  
ATOM   4851 1HG  MET A 315     -14.242  11.031  13.314  1.00  0.88           H  
ATOM   4852 2HG  MET A 315     -13.040   9.943  12.779  1.00  0.88           H  
ATOM   4853 1HE  MET A 315     -11.475   8.629  15.702  1.00  0.88           H  
ATOM   4854 2HE  MET A 315     -11.945   8.438  14.030  1.00  0.88           H  
ATOM   4855 3HE  MET A 315     -10.916   9.769  14.556  1.00  0.88           H  
ATOM   4856  N   LEU A 316     -10.538  13.494  11.091  1.00  0.90           N  
ATOM   4857  CA  LEU A 316      -9.608  14.559  10.776  1.00  0.90           C  
ATOM   4858  C   LEU A 316     -10.131  15.415   9.637  1.00  0.90           C  
ATOM   4859  O   LEU A 316     -10.079  16.645   9.699  1.00  0.90           O  
ATOM   4860  CB  LEU A 316      -8.275  13.959  10.371  1.00  0.90           C  
ATOM   4861  CG  LEU A 316      -7.492  13.300  11.466  1.00  0.90           C  
ATOM   4862  CD1 LEU A 316      -6.371  12.613  10.858  1.00  0.90           C  
ATOM   4863  CD2 LEU A 316      -7.012  14.309  12.429  1.00  0.90           C  
ATOM   4864  H   LEU A 316     -10.240  12.527  10.957  1.00  0.90           H  
ATOM   4865  HA  LEU A 316      -9.476  15.182  11.658  1.00  0.90           H  
ATOM   4866 1HB  LEU A 316      -8.467  13.198   9.614  1.00  0.90           H  
ATOM   4867 2HB  LEU A 316      -7.656  14.728   9.919  1.00  0.90           H  
ATOM   4868  HG  LEU A 316      -8.108  12.589  11.992  1.00  0.90           H  
ATOM   4869 1HD1 LEU A 316      -5.805  12.157  11.651  1.00  0.90           H  
ATOM   4870 2HD1 LEU A 316      -6.734  11.856  10.166  1.00  0.90           H  
ATOM   4871 3HD1 LEU A 316      -5.766  13.331  10.322  1.00  0.90           H  
ATOM   4872 1HD2 LEU A 316      -6.437  13.822  13.218  1.00  0.90           H  
ATOM   4873 2HD2 LEU A 316      -6.390  15.022  11.910  1.00  0.90           H  
ATOM   4874 3HD2 LEU A 316      -7.863  14.809  12.854  1.00  0.90           H  
ATOM   4875  N   SER A 317     -10.717  14.782   8.612  1.00  0.91           N  
ATOM   4876  CA  SER A 317     -11.225  15.571   7.507  1.00  0.91           C  
ATOM   4877  C   SER A 317     -12.317  16.519   8.007  1.00  0.91           C  
ATOM   4878  O   SER A 317     -12.282  17.721   7.728  1.00  0.91           O  
ATOM   4879  CB  SER A 317     -11.786  14.650   6.432  1.00  0.91           C  
ATOM   4880  OG  SER A 317     -10.776  13.853   5.858  1.00  0.91           O  
ATOM   4881  H   SER A 317     -10.746  13.765   8.557  1.00  0.91           H  
ATOM   4882  HA  SER A 317     -10.405  16.158   7.091  1.00  0.91           H  
ATOM   4883 1HB  SER A 317     -12.553  14.010   6.866  1.00  0.91           H  
ATOM   4884 2HB  SER A 317     -12.261  15.248   5.660  1.00  0.91           H  
ATOM   4885  HG  SER A 317     -10.476  13.237   6.567  1.00  0.91           H  
ATOM   4886  N   GLU A 318     -13.222  16.006   8.848  1.00  0.93           N  
ATOM   4887  CA  GLU A 318     -14.319  16.803   9.399  1.00  0.93           C  
ATOM   4888  C   GLU A 318     -13.807  17.944  10.270  1.00  0.93           C  
ATOM   4889  O   GLU A 318     -14.351  19.054  10.242  1.00  0.93           O  
ATOM   4890  CB  GLU A 318     -15.240  15.922  10.226  1.00  0.93           C  
ATOM   4891  CG  GLU A 318     -16.457  16.627  10.812  1.00  0.93           C  
ATOM   4892  CD  GLU A 318     -17.491  17.071   9.804  1.00  0.93           C  
ATOM   4893  OE1 GLU A 318     -17.510  16.542   8.719  1.00  0.93           O  
ATOM   4894  OE2 GLU A 318     -18.268  17.945  10.130  1.00  0.93           O  
ATOM   4895  H   GLU A 318     -13.180  15.011   9.073  1.00  0.93           H  
ATOM   4896  HA  GLU A 318     -14.883  17.229   8.571  1.00  0.93           H  
ATOM   4897 1HB  GLU A 318     -15.588  15.092   9.613  1.00  0.93           H  
ATOM   4898 2HB  GLU A 318     -14.672  15.499  11.055  1.00  0.93           H  
ATOM   4899 1HG  GLU A 318     -16.917  15.942  11.496  1.00  0.93           H  
ATOM   4900 2HG  GLU A 318     -16.116  17.491  11.384  1.00  0.93           H  
ATOM   4901  N   ALA A 319     -12.745  17.670  11.025  1.00  0.97           N  
ATOM   4902  CA  ALA A 319     -12.095  18.619  11.916  1.00  0.97           C  
ATOM   4903  C   ALA A 319     -11.498  19.818  11.177  1.00  0.97           C  
ATOM   4904  O   ALA A 319     -11.262  20.873  11.785  1.00  0.97           O  
ATOM   4905  CB  ALA A 319     -10.980  17.926  12.681  1.00  0.97           C  
ATOM   4906  H   ALA A 319     -12.380  16.716  11.014  1.00  0.97           H  
ATOM   4907  HA  ALA A 319     -12.848  18.976  12.615  1.00  0.97           H  
ATOM   4908 1HB  ALA A 319     -10.534  18.600  13.382  1.00  0.97           H  
ATOM   4909 2HB  ALA A 319     -11.386  17.089  13.201  1.00  0.97           H  
ATOM   4910 3HB  ALA A 319     -10.227  17.576  11.988  1.00  0.97           H  
ATOM   4911  N   GLY A 320     -11.218  19.651   9.879  1.00  1.05           N  
ATOM   4912  CA  GLY A 320     -10.565  20.681   9.099  1.00  1.05           C  
ATOM   4913  C   GLY A 320      -9.096  20.347   8.830  1.00  1.05           C  
ATOM   4914  O   GLY A 320      -8.319  21.230   8.455  1.00  1.05           O  
ATOM   4915  H   GLY A 320     -11.486  18.791   9.398  1.00  1.05           H  
ATOM   4916 1HA  GLY A 320     -11.090  20.783   8.149  1.00  1.05           H  
ATOM   4917 2HA  GLY A 320     -10.643  21.637   9.608  1.00  1.05           H  
ATOM   4918  N   ILE A 321      -8.706  19.089   9.051  1.00  1.18           N  
ATOM   4919  CA  ILE A 321      -7.342  18.646   8.794  1.00  1.18           C  
ATOM   4920  C   ILE A 321      -7.316  17.806   7.519  1.00  1.18           C  
ATOM   4921  O   ILE A 321      -7.646  16.616   7.516  1.00  1.18           O  
ATOM   4922  CB  ILE A 321      -6.829  17.820   9.988  1.00  1.18           C  
ATOM   4923  CG1 ILE A 321      -6.867  18.675  11.268  1.00  1.18           C  
ATOM   4924  CG2 ILE A 321      -5.442  17.248   9.703  1.00  1.18           C  
ATOM   4925  CD1 ILE A 321      -6.604  17.899  12.541  1.00  1.18           C  
ATOM   4926  H   ILE A 321      -9.377  18.391   9.369  1.00  1.18           H  
ATOM   4927  HA  ILE A 321      -6.701  19.515   8.654  1.00  1.18           H  
ATOM   4928  HB  ILE A 321      -7.513  17.003  10.154  1.00  1.18           H  
ATOM   4929 1HG1 ILE A 321      -6.113  19.459  11.185  1.00  1.18           H  
ATOM   4930 2HG1 ILE A 321      -7.847  19.142  11.351  1.00  1.18           H  
ATOM   4931 1HG2 ILE A 321      -5.121  16.655  10.550  1.00  1.18           H  
ATOM   4932 2HG2 ILE A 321      -5.480  16.621   8.810  1.00  1.18           H  
ATOM   4933 3HG2 ILE A 321      -4.737  18.065   9.545  1.00  1.18           H  
ATOM   4934 1HD1 ILE A 321      -6.638  18.566  13.398  1.00  1.18           H  
ATOM   4935 2HD1 ILE A 321      -7.363  17.137  12.653  1.00  1.18           H  
ATOM   4936 3HD1 ILE A 321      -5.615  17.437  12.490  1.00  1.18           H  
ATOM   4937  N   ASP A 322      -6.877  18.407   6.414  1.00  1.41           N  
ATOM   4938  CA  ASP A 322      -6.984  17.706   5.142  1.00  1.41           C  
ATOM   4939  C   ASP A 322      -5.776  16.818   4.885  1.00  1.41           C  
ATOM   4940  O   ASP A 322      -4.889  17.130   4.084  1.00  1.41           O  
ATOM   4941  CB  ASP A 322      -7.191  18.700   3.996  1.00  1.41           C  
ATOM   4942  CG  ASP A 322      -7.554  18.018   2.696  1.00  1.41           C  
ATOM   4943  OD1 ASP A 322      -7.571  16.799   2.660  1.00  1.41           O  
ATOM   4944  OD2 ASP A 322      -7.799  18.702   1.734  1.00  1.41           O  
ATOM   4945  H   ASP A 322      -6.554  19.364   6.454  1.00  1.41           H  
ATOM   4946  HA  ASP A 322      -7.866  17.066   5.181  1.00  1.41           H  
ATOM   4947 1HB  ASP A 322      -7.985  19.401   4.261  1.00  1.41           H  
ATOM   4948 2HB  ASP A 322      -6.279  19.278   3.847  1.00  1.41           H  
ATOM   4949  N   ILE A 323      -5.805  15.669   5.542  1.00  1.78           N  
ATOM   4950  CA  ILE A 323      -4.725  14.692   5.508  1.00  1.78           C  
ATOM   4951  C   ILE A 323      -4.466  14.112   4.102  1.00  1.78           C  
ATOM   4952  O   ILE A 323      -3.369  13.622   3.836  1.00  1.78           O  
ATOM   4953  CB  ILE A 323      -4.982  13.608   6.571  1.00  1.78           C  
ATOM   4954  CG1 ILE A 323      -3.705  12.827   6.810  1.00  1.78           C  
ATOM   4955  CG2 ILE A 323      -6.129  12.683   6.165  1.00  1.78           C  
ATOM   4956  CD1 ILE A 323      -2.575  13.648   7.367  1.00  1.78           C  
ATOM   4957  H   ILE A 323      -6.600  15.538   6.166  1.00  1.78           H  
ATOM   4958  HA  ILE A 323      -3.816  15.201   5.810  1.00  1.78           H  
ATOM   4959  HB  ILE A 323      -5.247  14.100   7.510  1.00  1.78           H  
ATOM   4960 1HG1 ILE A 323      -3.911  12.056   7.535  1.00  1.78           H  
ATOM   4961 2HG1 ILE A 323      -3.385  12.370   5.873  1.00  1.78           H  
ATOM   4962 1HG2 ILE A 323      -6.306  11.947   6.947  1.00  1.78           H  
ATOM   4963 2HG2 ILE A 323      -7.037  13.272   6.018  1.00  1.78           H  
ATOM   4964 3HG2 ILE A 323      -5.868  12.176   5.243  1.00  1.78           H  
ATOM   4965 1HD1 ILE A 323      -1.703  13.008   7.523  1.00  1.78           H  
ATOM   4966 2HD1 ILE A 323      -2.318  14.441   6.665  1.00  1.78           H  
ATOM   4967 3HD1 ILE A 323      -2.877  14.084   8.309  1.00  1.78           H  
ATOM   4968  N   TYR A 324      -5.473  14.141   3.220  1.00  2.34           N  
ATOM   4969  CA  TYR A 324      -5.284  13.687   1.841  1.00  2.34           C  
ATOM   4970  C   TYR A 324      -4.907  14.808   0.875  1.00  2.34           C  
ATOM   4971  O   TYR A 324      -4.098  14.599  -0.029  1.00  2.34           O  
ATOM   4972  CB  TYR A 324      -6.509  12.957   1.308  1.00  2.34           C  
ATOM   4973  CG  TYR A 324      -6.661  11.551   1.790  1.00  2.34           C  
ATOM   4974  CD1 TYR A 324      -7.298  11.237   2.968  1.00  2.34           C  
ATOM   4975  CD2 TYR A 324      -6.164  10.547   0.979  1.00  2.34           C  
ATOM   4976  CE1 TYR A 324      -7.418   9.911   3.336  1.00  2.34           C  
ATOM   4977  CE2 TYR A 324      -6.292   9.238   1.337  1.00  2.34           C  
ATOM   4978  CZ  TYR A 324      -6.908   8.910   2.509  1.00  2.34           C  
ATOM   4979  OH  TYR A 324      -7.022   7.582   2.853  1.00  2.34           O  
ATOM   4980  H   TYR A 324      -6.362  14.545   3.500  1.00  2.34           H  
ATOM   4981  HA  TYR A 324      -4.465  12.982   1.836  1.00  2.34           H  
ATOM   4982 1HB  TYR A 324      -7.405  13.512   1.592  1.00  2.34           H  
ATOM   4983 2HB  TYR A 324      -6.470  12.941   0.220  1.00  2.34           H  
ATOM   4984  HD1 TYR A 324      -7.702  12.024   3.605  1.00  2.34           H  
ATOM   4985  HD2 TYR A 324      -5.669  10.805   0.044  1.00  2.34           H  
ATOM   4986  HE1 TYR A 324      -7.913   9.650   4.259  1.00  2.34           H  
ATOM   4987  HE2 TYR A 324      -5.897   8.455   0.690  1.00  2.34           H  
ATOM   4988  HH  TYR A 324      -7.448   7.506   3.732  1.00  2.34           H  
ATOM   4989  N   GLY A 325      -5.505  15.986   1.034  1.00  3.15           N  
ATOM   4990  CA  GLY A 325      -5.219  17.115   0.154  1.00  3.15           C  
ATOM   4991  C   GLY A 325      -3.782  17.609   0.286  1.00  3.15           C  
ATOM   4992  O   GLY A 325      -3.170  18.044  -0.693  1.00  3.15           O  
ATOM   4993  H   GLY A 325      -6.194  16.130   1.770  1.00  3.15           H  
ATOM   4994 1HA  GLY A 325      -5.411  16.821  -0.877  1.00  3.15           H  
ATOM   4995 2HA  GLY A 325      -5.904  17.929   0.381  1.00  3.15           H  
ATOM   4996  N   LYS A 326      -3.236  17.549   1.501  1.00  4.21           N  
ATOM   4997  CA  LYS A 326      -1.878  18.012   1.736  1.00  4.21           C  
ATOM   4998  C   LYS A 326      -0.845  17.015   1.215  1.00  4.21           C  
ATOM   4999  O   LYS A 326      -0.851  15.843   1.590  1.00  4.21           O  
ATOM   5000  CB  LYS A 326      -1.666  18.275   3.225  1.00  4.21           C  
ATOM   5001  CG  LYS A 326      -0.290  18.843   3.587  1.00  4.21           C  
ATOM   5002  CD  LYS A 326      -0.193  19.154   5.083  1.00  4.21           C  
ATOM   5003  CE  LYS A 326       1.170  19.727   5.448  1.00  4.21           C  
ATOM   5004  NZ  LYS A 326       1.265  20.058   6.899  1.00  4.21           N  
ATOM   5005  H   LYS A 326      -3.795  17.208   2.287  1.00  4.21           H  
ATOM   5006  HA  LYS A 326      -1.736  18.948   1.196  1.00  4.21           H  
ATOM   5007 1HB  LYS A 326      -2.421  18.981   3.574  1.00  4.21           H  
ATOM   5008 2HB  LYS A 326      -1.822  17.350   3.777  1.00  4.21           H  
ATOM   5009 1HG  LYS A 326       0.483  18.120   3.320  1.00  4.21           H  
ATOM   5010 2HG  LYS A 326      -0.114  19.757   3.020  1.00  4.21           H  
ATOM   5011 1HD  LYS A 326      -0.968  19.871   5.357  1.00  4.21           H  
ATOM   5012 2HD  LYS A 326      -0.355  18.239   5.653  1.00  4.21           H  
ATOM   5013 1HE  LYS A 326       1.940  18.996   5.201  1.00  4.21           H  
ATOM   5014 2HE  LYS A 326       1.344  20.633   4.867  1.00  4.21           H  
ATOM   5015 1HZ  LYS A 326       2.180  20.435   7.101  1.00  4.21           H  
ATOM   5016 2HZ  LYS A 326       0.560  20.744   7.135  1.00  4.21           H  
ATOM   5017 3HZ  LYS A 326       1.116  19.223   7.447  1.00  4.21           H  
ATOM   5018  N   GLU A 327       0.042  17.504   0.351  1.00  5.48           N  
ATOM   5019  CA  GLU A 327       1.080  16.694  -0.278  1.00  5.48           C  
ATOM   5020  C   GLU A 327       2.301  17.550  -0.591  1.00  5.48           C  
ATOM   5021  O   GLU A 327       2.166  18.683  -1.057  1.00  5.48           O  
ATOM   5022  CB  GLU A 327       0.535  16.058  -1.570  1.00  5.48           C  
ATOM   5023  CG  GLU A 327       1.498  15.125  -2.323  1.00  5.48           C  
ATOM   5024  CD  GLU A 327       0.855  14.475  -3.538  1.00  5.48           C  
ATOM   5025  OE1 GLU A 327       0.681  15.139  -4.537  1.00  5.48           O  
ATOM   5026  OE2 GLU A 327       0.532  13.315  -3.457  1.00  5.48           O  
ATOM   5027  H   GLU A 327      -0.027  18.479   0.098  1.00  5.48           H  
ATOM   5028  HA  GLU A 327       1.378  15.906   0.414  1.00  5.48           H  
ATOM   5029 1HB  GLU A 327      -0.362  15.482  -1.333  1.00  5.48           H  
ATOM   5030 2HB  GLU A 327       0.237  16.848  -2.258  1.00  5.48           H  
ATOM   5031 1HG  GLU A 327       2.363  15.702  -2.656  1.00  5.48           H  
ATOM   5032 2HG  GLU A 327       1.853  14.351  -1.645  1.00  5.48           H  
ATOM   5033  N   LYS A 328       3.492  17.022  -0.339  1.00  6.83           N  
ATOM   5034  CA  LYS A 328       4.701  17.759  -0.680  1.00  6.83           C  
ATOM   5035  C   LYS A 328       5.061  17.529  -2.139  1.00  6.83           C  
ATOM   5036  O   LYS A 328       5.206  16.388  -2.579  1.00  6.83           O  
ATOM   5037  CB  LYS A 328       5.873  17.357   0.215  1.00  6.83           C  
ATOM   5038  CG  LYS A 328       7.144  18.162  -0.051  1.00  6.83           C  
ATOM   5039  CD  LYS A 328       8.276  17.784   0.895  1.00  6.83           C  
ATOM   5040  CE  LYS A 328       9.533  18.588   0.583  1.00  6.83           C  
ATOM   5041  NZ  LYS A 328      10.655  18.244   1.498  1.00  6.83           N  
ATOM   5042  H   LYS A 328       3.559  16.099   0.063  1.00  6.83           H  
ATOM   5043  HA  LYS A 328       4.514  18.825  -0.546  1.00  6.83           H  
ATOM   5044 1HB  LYS A 328       5.600  17.491   1.261  1.00  6.83           H  
ATOM   5045 2HB  LYS A 328       6.103  16.303   0.064  1.00  6.83           H  
ATOM   5046 1HG  LYS A 328       7.471  17.984  -1.078  1.00  6.83           H  
ATOM   5047 2HG  LYS A 328       6.927  19.223   0.058  1.00  6.83           H  
ATOM   5048 1HD  LYS A 328       7.975  17.975   1.926  1.00  6.83           H  
ATOM   5049 2HD  LYS A 328       8.499  16.724   0.786  1.00  6.83           H  
ATOM   5050 1HE  LYS A 328       9.837  18.385  -0.445  1.00  6.83           H  
ATOM   5051 2HE  LYS A 328       9.310  19.650   0.681  1.00  6.83           H  
ATOM   5052 1HZ  LYS A 328      11.467  18.797   1.258  1.00  6.83           H  
ATOM   5053 2HZ  LYS A 328      10.385  18.440   2.451  1.00  6.83           H  
ATOM   5054 3HZ  LYS A 328      10.878  17.263   1.406  1.00  6.83           H  
ATOM   5055  N   ALA A 329       5.179  18.612  -2.897  1.00  8.08           N  
ATOM   5056  CA  ALA A 329       5.510  18.506  -4.309  1.00  8.08           C  
ATOM   5057  C   ALA A 329       6.885  17.880  -4.481  1.00  8.08           C  
ATOM   5058  O   ALA A 329       7.791  18.147  -3.686  1.00  8.08           O  
ATOM   5059  CB  ALA A 329       5.468  19.873  -4.969  1.00  8.08           C  
ATOM   5060  H   ALA A 329       5.034  19.521  -2.482  1.00  8.08           H  
ATOM   5061  HA  ALA A 329       4.777  17.853  -4.784  1.00  8.08           H  
ATOM   5062 1HB  ALA A 329       5.702  19.767  -6.028  1.00  8.08           H  
ATOM   5063 2HB  ALA A 329       4.472  20.300  -4.855  1.00  8.08           H  
ATOM   5064 3HB  ALA A 329       6.201  20.526  -4.498  1.00  8.08           H  
ATOM   5065  N   SER A 330       7.038  17.085  -5.533  1.00  9.07           N  
ATOM   5066  CA  SER A 330       8.306  16.448  -5.848  1.00  9.07           C  
ATOM   5067  C   SER A 330       8.319  15.996  -7.301  1.00  9.07           C  
ATOM   5068  O   SER A 330       9.335  16.119  -7.984  1.00  9.07           O  
ATOM   5069  OXT SER A 330       7.244  15.751  -7.848  1.00  9.07           O  
ATOM   5070  CB  SER A 330       8.540  15.261  -4.930  1.00  9.07           C  
ATOM   5071  OG  SER A 330       9.744  14.614  -5.241  1.00  9.07           O  
ATOM   5072  H   SER A 330       6.243  16.910  -6.129  1.00  9.07           H  
ATOM   5073  HA  SER A 330       9.107  17.173  -5.702  1.00  9.07           H  
ATOM   5074 1HB  SER A 330       8.564  15.601  -3.892  1.00  9.07           H  
ATOM   5075 2HB  SER A 330       7.711  14.560  -5.023  1.00  9.07           H  
ATOM   5076  HG  SER A 330      10.436  15.265  -5.100  1.00  9.07           H  
TER    5077
ENDMDL

REMARK ID 685602 MODEL 5 2025-08-09_00000383_full_19
PFRMAT TS
TARGET 2025-08-09_00000383_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.537   3.159   0.997  1.00  7.12           N  
ATOM      2  CA  ARG A   1       2.671   1.777   0.556  1.00  7.12           C  
ATOM      3  C   ARG A   1       3.806   1.024   1.243  1.00  7.12           C  
ATOM      4  O   ARG A   1       3.683  -0.178   1.471  1.00  7.12           O  
ATOM      5  CB  ARG A   1       2.890   1.708  -0.951  1.00  7.12           C  
ATOM      6  CG  ARG A   1       1.691   2.134  -1.805  1.00  7.12           C  
ATOM      7  CD  ARG A   1       1.988   2.048  -3.271  1.00  7.12           C  
ATOM      8  NE  ARG A   1       0.841   2.439  -4.086  1.00  7.12           N  
ATOM      9  CZ  ARG A   1       0.841   2.504  -5.435  1.00  7.12           C  
ATOM     10  NH1 ARG A   1       1.928   2.204  -6.112  1.00  7.12           N  
ATOM     11  NH2 ARG A   1      -0.255   2.870  -6.079  1.00  7.12           N  
ATOM     12 1H   ARG A   1       2.733   3.777   0.223  1.00  7.12           H  
ATOM     13 2H   ARG A   1       1.590   3.312   1.314  1.00  7.12           H  
ATOM     14 3H   ARG A   1       3.174   3.353   1.754  1.00  7.12           H  
ATOM     15  HA  ARG A   1       1.738   1.262   0.785  1.00  7.12           H  
ATOM     16 1HB  ARG A   1       3.733   2.342  -1.222  1.00  7.12           H  
ATOM     17 2HB  ARG A   1       3.153   0.685  -1.229  1.00  7.12           H  
ATOM     18 1HG  ARG A   1       0.844   1.483  -1.588  1.00  7.12           H  
ATOM     19 2HG  ARG A   1       1.425   3.165  -1.568  1.00  7.12           H  
ATOM     20 1HD  ARG A   1       2.820   2.709  -3.512  1.00  7.12           H  
ATOM     21 2HD  ARG A   1       2.254   1.023  -3.526  1.00  7.12           H  
ATOM     22  HE  ARG A   1      -0.016   2.678  -3.605  1.00  7.12           H  
ATOM     23 1HH1 ARG A   1       2.766   1.923  -5.623  1.00  7.12           H  
ATOM     24 2HH1 ARG A   1       1.924   2.253  -7.120  1.00  7.12           H  
ATOM     25 1HH2 ARG A   1      -1.092   3.101  -5.562  1.00  7.12           H  
ATOM     26 2HH2 ARG A   1      -0.255   2.917  -7.087  1.00  7.12           H  
ATOM     27  N   HIS A   2       4.900   1.721   1.582  1.00  6.31           N  
ATOM     28  CA  HIS A   2       6.091   1.102   2.195  1.00  6.31           C  
ATOM     29  C   HIS A   2       6.785   0.207   1.162  1.00  6.31           C  
ATOM     30  O   HIS A   2       7.217   0.701   0.120  1.00  6.31           O  
ATOM     31  CB  HIS A   2       5.760   0.308   3.478  1.00  6.31           C  
ATOM     32  CG  HIS A   2       5.143   1.138   4.572  1.00  6.31           C  
ATOM     33  ND1 HIS A   2       5.835   2.124   5.245  1.00  6.31           N  
ATOM     34  CD2 HIS A   2       3.898   1.119   5.106  1.00  6.31           C  
ATOM     35  CE1 HIS A   2       5.040   2.678   6.147  1.00  6.31           C  
ATOM     36  NE2 HIS A   2       3.861   2.087   6.082  1.00  6.31           N  
ATOM     37  H   HIS A   2       4.961   2.704   1.381  1.00  6.31           H  
ATOM     38  HA  HIS A   2       6.801   1.881   2.474  1.00  6.31           H  
ATOM     39 1HB  HIS A   2       5.112  -0.536   3.282  1.00  6.31           H  
ATOM     40 2HB  HIS A   2       6.687  -0.100   3.879  1.00  6.31           H  
ATOM     41  HD2 HIS A   2       3.080   0.458   4.814  1.00  6.31           H  
ATOM     42  HE1 HIS A   2       5.312   3.485   6.827  1.00  6.31           H  
ATOM     43  HE2 HIS A   2       3.058   2.305   6.655  1.00  6.31           H  
ATOM     44  N   MET A   3       6.891  -1.094   1.422  1.00  5.30           N  
ATOM     45  CA  MET A   3       7.517  -1.978   0.444  1.00  5.30           C  
ATOM     46  C   MET A   3       6.572  -2.257  -0.710  1.00  5.30           C  
ATOM     47  O   MET A   3       5.414  -2.617  -0.498  1.00  5.30           O  
ATOM     48  CB  MET A   3       7.903  -3.311   1.092  1.00  5.30           C  
ATOM     49  CG  MET A   3       8.968  -3.229   2.172  1.00  5.30           C  
ATOM     50  SD  MET A   3      10.544  -2.652   1.524  1.00  5.30           S  
ATOM     51  CE  MET A   3      11.004  -4.061   0.494  1.00  5.30           C  
ATOM     52  H   MET A   3       6.523  -1.474   2.279  1.00  5.30           H  
ATOM     53  HA  MET A   3       8.406  -1.491   0.045  1.00  5.30           H  
ATOM     54 1HB  MET A   3       7.016  -3.764   1.533  1.00  5.30           H  
ATOM     55 2HB  MET A   3       8.259  -3.995   0.313  1.00  5.30           H  
ATOM     56 1HG  MET A   3       8.644  -2.543   2.952  1.00  5.30           H  
ATOM     57 2HG  MET A   3       9.117  -4.212   2.619  1.00  5.30           H  
ATOM     58 1HE  MET A   3      11.961  -3.864   0.009  1.00  5.30           H  
ATOM     59 2HE  MET A   3      11.091  -4.954   1.113  1.00  5.30           H  
ATOM     60 3HE  MET A   3      10.239  -4.222  -0.270  1.00  5.30           H  
ATOM     61  N   GLY A   4       7.070  -2.131  -1.934  1.00  4.20           N  
ATOM     62  CA  GLY A   4       6.247  -2.469  -3.079  1.00  4.20           C  
ATOM     63  C   GLY A   4       6.375  -3.958  -3.278  1.00  4.20           C  
ATOM     64  O   GLY A   4       7.212  -4.583  -2.635  1.00  4.20           O  
ATOM     65  H   GLY A   4       8.020  -1.813  -2.066  1.00  4.20           H  
ATOM     66 1HA  GLY A   4       5.208  -2.194  -2.895  1.00  4.20           H  
ATOM     67 2HA  GLY A   4       6.592  -1.936  -3.963  1.00  4.20           H  
ATOM     68  N   LEU A   5       5.552  -4.530  -4.141  1.00  3.17           N  
ATOM     69  CA  LEU A   5       5.662  -5.946  -4.453  1.00  3.17           C  
ATOM     70  C   LEU A   5       5.505  -6.167  -5.960  1.00  3.17           C  
ATOM     71  O   LEU A   5       4.807  -5.391  -6.611  1.00  3.17           O  
ATOM     72  CB  LEU A   5       4.649  -6.765  -3.639  1.00  3.17           C  
ATOM     73  CG  LEU A   5       4.914  -6.784  -2.112  1.00  3.17           C  
ATOM     74  CD1 LEU A   5       3.787  -7.428  -1.406  1.00  3.17           C  
ATOM     75  CD2 LEU A   5       6.199  -7.537  -1.838  1.00  3.17           C  
ATOM     76  H   LEU A   5       4.862  -3.965  -4.614  1.00  3.17           H  
ATOM     77  HA  LEU A   5       6.647  -6.259  -4.129  1.00  3.17           H  
ATOM     78 1HB  LEU A   5       3.657  -6.348  -3.797  1.00  3.17           H  
ATOM     79 2HB  LEU A   5       4.647  -7.785  -3.997  1.00  3.17           H  
ATOM     80  HG  LEU A   5       4.996  -5.769  -1.740  1.00  3.17           H  
ATOM     81 1HD1 LEU A   5       3.980  -7.432  -0.336  1.00  3.17           H  
ATOM     82 2HD1 LEU A   5       2.875  -6.877  -1.607  1.00  3.17           H  
ATOM     83 3HD1 LEU A   5       3.694  -8.445  -1.758  1.00  3.17           H  
ATOM     84 1HD2 LEU A   5       6.371  -7.535  -0.777  1.00  3.17           H  
ATOM     85 2HD2 LEU A   5       6.109  -8.546  -2.185  1.00  3.17           H  
ATOM     86 3HD2 LEU A   5       7.035  -7.056  -2.344  1.00  3.17           H  
ATOM     87  N   PRO A   6       6.142  -7.194  -6.545  1.00  2.33           N  
ATOM     88  CA  PRO A   6       5.987  -7.597  -7.929  1.00  2.33           C  
ATOM     89  C   PRO A   6       4.522  -7.795  -8.263  1.00  2.33           C  
ATOM     90  O   PRO A   6       3.764  -8.398  -7.498  1.00  2.33           O  
ATOM     91  CB  PRO A   6       6.757  -8.921  -7.954  1.00  2.33           C  
ATOM     92  CG  PRO A   6       7.831  -8.733  -6.905  1.00  2.33           C  
ATOM     93  CD  PRO A   6       7.190  -7.917  -5.823  1.00  2.33           C  
ATOM     94  HA  PRO A   6       6.446  -6.846  -8.585  1.00  2.33           H  
ATOM     95 1HB  PRO A   6       6.080  -9.759  -7.737  1.00  2.33           H  
ATOM     96 2HB  PRO A   6       7.169  -9.093  -8.959  1.00  2.33           H  
ATOM     97 1HG  PRO A   6       8.162  -9.707  -6.523  1.00  2.33           H  
ATOM     98 2HG  PRO A   6       8.719  -8.241  -7.330  1.00  2.33           H  
ATOM     99 1HD  PRO A   6       6.812  -8.517  -5.009  1.00  2.33           H  
ATOM    100 2HD  PRO A   6       7.952  -7.211  -5.503  1.00  2.33           H  
ATOM    101  N   ASP A   7       4.132  -7.332  -9.447  1.00  1.71           N  
ATOM    102  CA  ASP A   7       2.737  -7.383  -9.871  1.00  1.71           C  
ATOM    103  C   ASP A   7       2.304  -8.763 -10.348  1.00  1.71           C  
ATOM    104  O   ASP A   7       2.043  -8.974 -11.533  1.00  1.71           O  
ATOM    105  CB  ASP A   7       2.517  -6.368 -11.006  1.00  1.71           C  
ATOM    106  CG  ASP A   7       1.041  -6.136 -11.417  1.00  1.71           C  
ATOM    107  OD1 ASP A   7       0.147  -6.415 -10.664  1.00  1.71           O  
ATOM    108  OD2 ASP A   7       0.827  -5.715 -12.545  1.00  1.71           O  
ATOM    109  H   ASP A   7       4.809  -6.885 -10.046  1.00  1.71           H  
ATOM    110  HA  ASP A   7       2.114  -7.103  -9.021  1.00  1.71           H  
ATOM    111 1HB  ASP A   7       2.939  -5.406 -10.705  1.00  1.71           H  
ATOM    112 2HB  ASP A   7       3.069  -6.696 -11.887  1.00  1.71           H  
ATOM    113  N   LEU A   8       2.221  -9.701  -9.412  1.00  1.31           N  
ATOM    114  CA  LEU A   8       1.772 -11.039  -9.756  1.00  1.31           C  
ATOM    115  C   LEU A   8       0.313 -11.026 -10.144  1.00  1.31           C  
ATOM    116  O   LEU A   8      -0.514 -10.442  -9.438  1.00  1.31           O  
ATOM    117  CB  LEU A   8       1.949 -12.050  -8.615  1.00  1.31           C  
ATOM    118  CG  LEU A   8       1.466 -13.493  -8.998  1.00  1.31           C  
ATOM    119  CD1 LEU A   8       2.317 -14.036 -10.070  1.00  1.31           C  
ATOM    120  CD2 LEU A   8       1.511 -14.392  -7.842  1.00  1.31           C  
ATOM    121  H   LEU A   8       2.489  -9.446  -8.462  1.00  1.31           H  
ATOM    122  HA  LEU A   8       2.348 -11.385 -10.613  1.00  1.31           H  
ATOM    123 1HB  LEU A   8       3.001 -12.099  -8.338  1.00  1.31           H  
ATOM    124 2HB  LEU A   8       1.374 -11.717  -7.750  1.00  1.31           H  
ATOM    125  HG  LEU A   8       0.448 -13.442  -9.362  1.00  1.31           H  
ATOM    126 1HD1 LEU A   8       1.948 -15.023 -10.334  1.00  1.31           H  
ATOM    127 2HD1 LEU A   8       2.274 -13.397 -10.944  1.00  1.31           H  
ATOM    128 3HD1 LEU A   8       3.345 -14.112  -9.728  1.00  1.31           H  
ATOM    129 1HD2 LEU A   8       1.163 -15.384  -8.140  1.00  1.31           H  
ATOM    130 2HD2 LEU A   8       2.531 -14.459  -7.475  1.00  1.31           H  
ATOM    131 3HD2 LEU A   8       0.873 -13.998  -7.087  1.00  1.31           H  
ATOM    132  N   LYS A   9       0.008 -11.648 -11.274  1.00  1.06           N  
ATOM    133  CA  LYS A   9      -1.361 -11.788 -11.711  1.00  1.06           C  
ATOM    134  C   LYS A   9      -1.682 -13.268 -11.812  1.00  1.06           C  
ATOM    135  O   LYS A   9      -0.860 -14.048 -12.299  1.00  1.06           O  
ATOM    136  CB  LYS A   9      -1.590 -11.109 -13.065  1.00  1.06           C  
ATOM    137  CG  LYS A   9      -1.505  -9.602 -13.104  1.00  1.06           C  
ATOM    138  CD  LYS A   9      -1.711  -9.103 -14.526  1.00  1.06           C  
ATOM    139  CE  LYS A   9      -1.843  -7.591 -14.573  1.00  1.06           C  
ATOM    140  NZ  LYS A   9      -0.693  -6.921 -13.940  1.00  1.06           N  
ATOM    141  H   LYS A   9       0.748 -12.062 -11.820  1.00  1.06           H  
ATOM    142  HA  LYS A   9      -2.010 -11.350 -10.966  1.00  1.06           H  
ATOM    143 1HB  LYS A   9      -0.913 -11.519 -13.809  1.00  1.06           H  
ATOM    144 2HB  LYS A   9      -2.597 -11.323 -13.379  1.00  1.06           H  
ATOM    145 1HG  LYS A   9      -2.280  -9.176 -12.499  1.00  1.06           H  
ATOM    146 2HG  LYS A   9      -0.536  -9.258 -12.725  1.00  1.06           H  
ATOM    147 1HD  LYS A   9      -0.868  -9.408 -15.145  1.00  1.06           H  
ATOM    148 2HD  LYS A   9      -2.624  -9.551 -14.934  1.00  1.06           H  
ATOM    149 1HE  LYS A   9      -1.906  -7.275 -15.611  1.00  1.06           H  
ATOM    150 2HE  LYS A   9      -2.753  -7.295 -14.058  1.00  1.06           H  
ATOM    151 1HZ  LYS A   9      -0.777  -5.914 -13.961  1.00  1.06           H  
ATOM    152 2HZ  LYS A   9      -0.637  -7.199 -12.950  1.00  1.06           H  
ATOM    153 3HZ  LYS A   9       0.175  -7.163 -14.381  1.00  1.06           H  
ATOM    154  N   VAL A  10      -2.877 -13.643 -11.374  1.00  0.92           N  
ATOM    155  CA  VAL A  10      -3.320 -15.034 -11.425  1.00  0.92           C  
ATOM    156  C   VAL A  10      -4.713 -15.132 -12.007  1.00  0.92           C  
ATOM    157  O   VAL A  10      -5.490 -14.189 -11.915  1.00  0.92           O  
ATOM    158  CB  VAL A  10      -3.356 -15.658 -10.016  1.00  0.92           C  
ATOM    159  CG1 VAL A  10      -1.961 -15.658  -9.363  1.00  0.92           C  
ATOM    160  CG2 VAL A  10      -4.388 -14.898  -9.162  1.00  0.92           C  
ATOM    161  H   VAL A  10      -3.497 -12.921 -11.011  1.00  0.92           H  
ATOM    162  HA  VAL A  10      -2.637 -15.603 -12.056  1.00  0.92           H  
ATOM    163  HB  VAL A  10      -3.657 -16.697 -10.115  1.00  0.92           H  
ATOM    164 1HG1 VAL A  10      -2.016 -16.127  -8.381  1.00  0.92           H  
ATOM    165 2HG1 VAL A  10      -1.264 -16.215  -9.995  1.00  0.92           H  
ATOM    166 3HG1 VAL A  10      -1.613 -14.646  -9.257  1.00  0.92           H  
ATOM    167 1HG2 VAL A  10      -4.451 -15.344  -8.170  1.00  0.92           H  
ATOM    168 2HG2 VAL A  10      -4.093 -13.851  -9.076  1.00  0.92           H  
ATOM    169 3HG2 VAL A  10      -5.363 -14.959  -9.651  1.00  0.92           H  
ATOM    170  N   ILE A  11      -5.067 -16.282 -12.536  1.00  0.86           N  
ATOM    171  CA  ILE A  11      -6.418 -16.461 -13.020  1.00  0.86           C  
ATOM    172  C   ILE A  11      -7.223 -17.106 -11.901  1.00  0.86           C  
ATOM    173  O   ILE A  11      -6.783 -18.124 -11.362  1.00  0.86           O  
ATOM    174  CB  ILE A  11      -6.448 -17.327 -14.287  1.00  0.86           C  
ATOM    175  CG1 ILE A  11      -5.642 -16.639 -15.385  1.00  0.86           C  
ATOM    176  CG2 ILE A  11      -7.888 -17.529 -14.737  1.00  0.86           C  
ATOM    177  CD1 ILE A  11      -5.414 -17.470 -16.599  1.00  0.86           C  
ATOM    178  H   ILE A  11      -4.386 -17.034 -12.599  1.00  0.86           H  
ATOM    179  HA  ILE A  11      -6.824 -15.500 -13.295  1.00  0.86           H  
ATOM    180  HB  ILE A  11      -5.985 -18.290 -14.084  1.00  0.86           H  
ATOM    181 1HG1 ILE A  11      -6.178 -15.749 -15.692  1.00  0.86           H  
ATOM    182 2HG1 ILE A  11      -4.673 -16.352 -14.981  1.00  0.86           H  
ATOM    183 1HG2 ILE A  11      -7.909 -18.141 -15.638  1.00  0.86           H  
ATOM    184 2HG2 ILE A  11      -8.451 -18.026 -13.946  1.00  0.86           H  
ATOM    185 3HG2 ILE A  11      -8.347 -16.555 -14.951  1.00  0.86           H  
ATOM    186 1HD1 ILE A  11      -4.840 -16.895 -17.326  1.00  0.86           H  
ATOM    187 2HD1 ILE A  11      -4.868 -18.359 -16.338  1.00  0.86           H  
ATOM    188 3HD1 ILE A  11      -6.377 -17.745 -17.035  1.00  0.86           H  
ATOM    189  N   PRO A  12      -8.310 -16.487 -11.410  1.00  0.85           N  
ATOM    190  CA  PRO A  12      -9.135 -17.038 -10.360  1.00  0.85           C  
ATOM    191  C   PRO A  12      -9.589 -18.416 -10.789  1.00  0.85           C  
ATOM    192  O   PRO A  12     -10.180 -18.572 -11.858  1.00  0.85           O  
ATOM    193  CB  PRO A  12     -10.308 -16.051 -10.333  1.00  0.85           C  
ATOM    194  CG  PRO A  12      -9.730 -14.767 -10.821  1.00  0.85           C  
ATOM    195  CD  PRO A  12      -8.740 -15.155 -11.882  1.00  0.85           C  
ATOM    196  HA  PRO A  12      -8.580 -17.068  -9.410  1.00  0.85           H  
ATOM    197 1HB  PRO A  12     -11.128 -16.417 -10.965  1.00  0.85           H  
ATOM    198 2HB  PRO A  12     -10.695 -15.950  -9.319  1.00  0.85           H  
ATOM    199 1HG  PRO A  12     -10.526 -14.125 -11.214  1.00  0.85           H  
ATOM    200 2HG  PRO A  12      -9.273 -14.234  -9.995  1.00  0.85           H  
ATOM    201 1HD  PRO A  12      -9.211 -15.211 -12.877  1.00  0.85           H  
ATOM    202 2HD  PRO A  12      -7.931 -14.416 -11.837  1.00  0.85           H  
ATOM    203  N   GLY A  13      -9.462 -19.402  -9.933  1.00  0.88           N  
ATOM    204  CA  GLY A  13      -9.861 -20.758 -10.319  1.00  0.88           C  
ATOM    205  C   GLY A  13     -11.353 -21.048 -10.117  1.00  0.88           C  
ATOM    206  O   GLY A  13     -11.737 -22.060  -9.555  1.00  0.88           O  
ATOM    207  H   GLY A  13      -9.017 -19.237  -9.031  1.00  0.88           H  
ATOM    208 1HA  GLY A  13      -9.592 -20.924 -11.361  1.00  0.88           H  
ATOM    209 2HA  GLY A  13      -9.273 -21.451  -9.738  1.00  0.88           H  
ATOM    210  N   GLY A  14     -12.214 -20.232 -10.682  1.00  0.93           N  
ATOM    211  CA  GLY A  14     -13.659 -20.339 -10.392  1.00  0.93           C  
ATOM    212  C   GLY A  14     -14.328 -21.718 -10.640  1.00  0.93           C  
ATOM    213  O   GLY A  14     -15.418 -21.971 -10.129  1.00  0.93           O  
ATOM    214  H   GLY A  14     -11.828 -19.472 -11.241  1.00  0.93           H  
ATOM    215 1HA  GLY A  14     -13.824 -20.056  -9.352  1.00  0.93           H  
ATOM    216 2HA  GLY A  14     -14.175 -19.589 -10.983  1.00  0.93           H  
ATOM    217  N   GLN A  15     -13.697 -22.586 -11.427  1.00  0.97           N  
ATOM    218  CA  GLN A  15     -14.211 -23.917 -11.780  1.00  0.97           C  
ATOM    219  C   GLN A  15     -14.135 -24.984 -10.661  1.00  0.97           C  
ATOM    220  O   GLN A  15     -13.233 -24.966  -9.815  1.00  0.97           O  
ATOM    221  CB  GLN A  15     -13.493 -24.386 -13.040  1.00  0.97           C  
ATOM    222  CG  GLN A  15     -14.029 -25.642 -13.642  1.00  0.97           C  
ATOM    223  CD  GLN A  15     -15.481 -25.436 -14.016  1.00  0.97           C  
ATOM    224  OE1 GLN A  15     -16.346 -25.715 -13.181  1.00  0.97           O  
ATOM    225  NE2 GLN A  15     -15.771 -24.917 -15.201  1.00  0.97           N  
ATOM    226  H   GLN A  15     -12.796 -22.301 -11.783  1.00  0.97           H  
ATOM    227  HA  GLN A  15     -15.263 -23.799 -12.033  1.00  0.97           H  
ATOM    228 1HB  GLN A  15     -13.531 -23.604 -13.799  1.00  0.97           H  
ATOM    229 2HB  GLN A  15     -12.444 -24.564 -12.805  1.00  0.97           H  
ATOM    230 1HG  GLN A  15     -13.474 -25.838 -14.557  1.00  0.97           H  
ATOM    231 2HG  GLN A  15     -13.928 -26.489 -12.965  1.00  0.97           H  
ATOM    232 1HE2 GLN A  15     -16.757 -24.730 -15.435  1.00  0.97           H  
ATOM    233 2HE2 GLN A  15     -15.039 -24.670 -15.844  1.00  0.97           H  
ATOM    234  N   SER A  16     -15.093 -25.936 -10.682  1.00  1.01           N  
ATOM    235  CA  SER A  16     -15.142 -27.030  -9.699  1.00  1.01           C  
ATOM    236  C   SER A  16     -14.256 -28.194 -10.097  1.00  1.01           C  
ATOM    237  O   SER A  16     -14.456 -28.842 -11.140  1.00  1.01           O  
ATOM    238  CB  SER A  16     -16.550 -27.534  -9.489  1.00  1.01           C  
ATOM    239  OG  SER A  16     -16.581 -28.641  -8.612  1.00  1.01           O  
ATOM    240  H   SER A  16     -15.783 -25.899 -11.433  1.00  1.01           H  
ATOM    241  HA  SER A  16     -14.777 -26.648  -8.746  1.00  1.01           H  
ATOM    242 1HB  SER A  16     -17.128 -26.749  -9.068  1.00  1.01           H  
ATOM    243 2HB  SER A  16     -16.999 -27.806 -10.448  1.00  1.01           H  
ATOM    244  HG  SER A  16     -16.169 -29.391  -9.080  1.00  1.01           H  
ATOM    245  N   ILE A  17     -13.257 -28.410  -9.265  1.00  1.04           N  
ATOM    246  CA  ILE A  17     -12.223 -29.387  -9.479  1.00  1.04           C  
ATOM    247  C   ILE A  17     -12.245 -30.555  -8.495  1.00  1.04           C  
ATOM    248  O   ILE A  17     -12.460 -30.395  -7.286  1.00  1.04           O  
ATOM    249  CB  ILE A  17     -10.880 -28.670  -9.472  1.00  1.04           C  
ATOM    250  CG1 ILE A  17     -10.861 -27.585 -10.595  1.00  1.04           C  
ATOM    251  CG2 ILE A  17      -9.795 -29.578  -9.616  1.00  1.04           C  
ATOM    252  CD1 ILE A  17     -11.095 -28.123 -11.986  1.00  1.04           C  
ATOM    253  H   ILE A  17     -13.194 -27.857  -8.408  1.00  1.04           H  
ATOM    254  HA  ILE A  17     -12.359 -29.808 -10.475  1.00  1.04           H  
ATOM    255  HB  ILE A  17     -10.774 -28.142  -8.518  1.00  1.04           H  
ATOM    256 1HG1 ILE A  17     -11.599 -26.821 -10.378  1.00  1.04           H  
ATOM    257 2HG1 ILE A  17      -9.896 -27.133 -10.611  1.00  1.04           H  
ATOM    258 1HG2 ILE A  17      -8.906 -28.987  -9.578  1.00  1.04           H  
ATOM    259 2HG2 ILE A  17      -9.797 -30.296  -8.801  1.00  1.04           H  
ATOM    260 3HG2 ILE A  17      -9.871 -30.104 -10.568  1.00  1.04           H  
ATOM    261 1HD1 ILE A  17     -11.035 -27.308 -12.709  1.00  1.04           H  
ATOM    262 2HD1 ILE A  17     -10.349 -28.869 -12.213  1.00  1.04           H  
ATOM    263 3HD1 ILE A  17     -12.074 -28.581 -12.042  1.00  1.04           H  
ATOM    264  N   GLY A  18     -12.102 -31.752  -9.035  1.00  1.06           N  
ATOM    265  CA  GLY A  18     -12.033 -32.935  -8.215  1.00  1.06           C  
ATOM    266  C   GLY A  18     -10.580 -33.276  -7.980  1.00  1.06           C  
ATOM    267  O   GLY A  18      -9.725 -32.987  -8.827  1.00  1.06           O  
ATOM    268  H   GLY A  18     -11.950 -31.840 -10.036  1.00  1.06           H  
ATOM    269 1HA  GLY A  18     -12.548 -32.779  -7.269  1.00  1.06           H  
ATOM    270 2HA  GLY A  18     -12.515 -33.759  -8.735  1.00  1.06           H  
ATOM    271  N   VAL A  19     -10.280 -33.899  -6.856  1.00  1.07           N  
ATOM    272  CA  VAL A  19      -8.905 -34.308  -6.648  1.00  1.07           C  
ATOM    273  C   VAL A  19      -8.863 -35.771  -6.270  1.00  1.07           C  
ATOM    274  O   VAL A  19      -9.778 -36.266  -5.605  1.00  1.07           O  
ATOM    275  CB  VAL A  19      -8.233 -33.450  -5.554  1.00  1.07           C  
ATOM    276  CG1 VAL A  19      -8.233 -31.983  -5.977  1.00  1.07           C  
ATOM    277  CG2 VAL A  19      -8.930 -33.628  -4.247  1.00  1.07           C  
ATOM    278  H   VAL A  19     -11.006 -34.064  -6.161  1.00  1.07           H  
ATOM    279  HA  VAL A  19      -8.346 -34.180  -7.575  1.00  1.07           H  
ATOM    280  HB  VAL A  19      -7.204 -33.769  -5.455  1.00  1.07           H  
ATOM    281 1HG1 VAL A  19      -7.733 -31.382  -5.238  1.00  1.07           H  
ATOM    282 2HG1 VAL A  19      -7.731 -31.888  -6.916  1.00  1.07           H  
ATOM    283 3HG1 VAL A  19      -9.259 -31.631  -6.084  1.00  1.07           H  
ATOM    284 1HG2 VAL A  19      -8.439 -33.036  -3.489  1.00  1.07           H  
ATOM    285 2HG2 VAL A  19      -9.954 -33.302  -4.349  1.00  1.07           H  
ATOM    286 3HG2 VAL A  19      -8.902 -34.673  -3.966  1.00  1.07           H  
ATOM    287  N   LYS A  20      -7.767 -36.431  -6.644  1.00  1.07           N  
ATOM    288  CA  LYS A  20      -7.509 -37.829  -6.292  1.00  1.07           C  
ATOM    289  C   LYS A  20      -6.054 -37.996  -5.887  1.00  1.07           C  
ATOM    290  O   LYS A  20      -5.145 -37.559  -6.592  1.00  1.07           O  
ATOM    291  CB  LYS A  20      -7.841 -38.770  -7.444  1.00  1.07           C  
ATOM    292  CG  LYS A  20      -7.647 -40.247  -7.077  1.00  1.07           C  
ATOM    293  CD  LYS A  20      -8.056 -41.195  -8.200  1.00  1.07           C  
ATOM    294  CE  LYS A  20      -7.825 -42.652  -7.787  1.00  1.07           C  
ATOM    295  NZ  LYS A  20      -8.207 -43.609  -8.862  1.00  1.07           N  
ATOM    296  H   LYS A  20      -7.088 -35.932  -7.223  1.00  1.07           H  
ATOM    297  HA  LYS A  20      -8.127 -38.097  -5.435  1.00  1.07           H  
ATOM    298 1HB  LYS A  20      -8.879 -38.627  -7.744  1.00  1.07           H  
ATOM    299 2HB  LYS A  20      -7.207 -38.539  -8.304  1.00  1.07           H  
ATOM    300 1HG  LYS A  20      -6.596 -40.422  -6.840  1.00  1.07           H  
ATOM    301 2HG  LYS A  20      -8.236 -40.472  -6.184  1.00  1.07           H  
ATOM    302 1HD  LYS A  20      -9.110 -41.051  -8.436  1.00  1.07           H  
ATOM    303 2HD  LYS A  20      -7.466 -40.979  -9.093  1.00  1.07           H  
ATOM    304 1HE  LYS A  20      -6.771 -42.790  -7.549  1.00  1.07           H  
ATOM    305 2HE  LYS A  20      -8.418 -42.866  -6.897  1.00  1.07           H  
ATOM    306 1HZ  LYS A  20      -8.038 -44.554  -8.545  1.00  1.07           H  
ATOM    307 2HZ  LYS A  20      -9.186 -43.499  -9.081  1.00  1.07           H  
ATOM    308 3HZ  LYS A  20      -7.654 -43.428  -9.688  1.00  1.07           H  
ATOM    309  N   LEU A  21      -5.814 -38.594  -4.726  1.00  1.06           N  
ATOM    310  CA  LEU A  21      -4.452 -38.689  -4.227  1.00  1.06           C  
ATOM    311  C   LEU A  21      -4.029 -40.110  -3.810  1.00  1.06           C  
ATOM    312  O   LEU A  21      -4.799 -40.827  -3.166  1.00  1.06           O  
ATOM    313  CB  LEU A  21      -4.369 -37.730  -3.036  1.00  1.06           C  
ATOM    314  CG  LEU A  21      -4.880 -36.275  -3.327  1.00  1.06           C  
ATOM    315  CD1 LEU A  21      -6.370 -36.159  -2.975  1.00  1.06           C  
ATOM    316  CD2 LEU A  21      -4.120 -35.296  -2.565  1.00  1.06           C  
ATOM    317  H   LEU A  21      -6.589 -38.939  -4.172  1.00  1.06           H  
ATOM    318  HA  LEU A  21      -3.774 -38.359  -5.002  1.00  1.06           H  
ATOM    319 1HB  LEU A  21      -4.964 -38.134  -2.226  1.00  1.06           H  
ATOM    320 2HB  LEU A  21      -3.350 -37.674  -2.713  1.00  1.06           H  
ATOM    321  HG  LEU A  21      -4.762 -36.060  -4.376  1.00  1.06           H  
ATOM    322 1HD1 LEU A  21      -6.700 -35.153  -3.192  1.00  1.06           H  
ATOM    323 2HD1 LEU A  21      -6.955 -36.854  -3.542  1.00  1.06           H  
ATOM    324 3HD1 LEU A  21      -6.511 -36.365  -1.923  1.00  1.06           H  
ATOM    325 1HD2 LEU A  21      -4.499 -34.305  -2.797  1.00  1.06           H  
ATOM    326 2HD2 LEU A  21      -4.224 -35.477  -1.511  1.00  1.06           H  
ATOM    327 3HD2 LEU A  21      -3.079 -35.359  -2.841  1.00  1.06           H  
ATOM    328  N   HIS A  22      -2.771 -40.484  -4.115  1.00  1.03           N  
ATOM    329  CA  HIS A  22      -2.165 -41.762  -3.691  1.00  1.03           C  
ATOM    330  C   HIS A  22      -1.215 -41.537  -2.516  1.00  1.03           C  
ATOM    331  O   HIS A  22      -0.223 -40.796  -2.645  1.00  1.03           O  
ATOM    332  CB  HIS A  22      -1.403 -42.432  -4.848  1.00  1.03           C  
ATOM    333  CG  HIS A  22      -0.744 -43.776  -4.487  1.00  1.03           C  
ATOM    334  ND1 HIS A  22       0.346 -44.285  -5.180  1.00  1.03           N  
ATOM    335  CD2 HIS A  22      -1.024 -44.682  -3.517  1.00  1.03           C  
ATOM    336  CE1 HIS A  22       0.709 -45.445  -4.633  1.00  1.03           C  
ATOM    337  NE2 HIS A  22      -0.109 -45.702  -3.625  1.00  1.03           N  
ATOM    338  H   HIS A  22      -2.192 -39.874  -4.694  1.00  1.03           H  
ATOM    339  HA  HIS A  22      -2.945 -42.451  -3.356  1.00  1.03           H  
ATOM    340 1HB  HIS A  22      -2.084 -42.601  -5.680  1.00  1.03           H  
ATOM    341 2HB  HIS A  22      -0.620 -41.757  -5.201  1.00  1.03           H  
ATOM    342  HD2 HIS A  22      -1.811 -44.617  -2.782  1.00  1.03           H  
ATOM    343  HE1 HIS A  22       1.540 -46.073  -4.956  1.00  1.03           H  
ATOM    344  HE2 HIS A  22      -0.089 -46.524  -2.995  1.00  1.03           H  
ATOM    345  N   SER A  23      -1.541 -42.143  -1.368  1.00  0.98           N  
ATOM    346  CA  SER A  23      -0.766 -41.942  -0.145  1.00  0.98           C  
ATOM    347  C   SER A  23       0.616 -42.605  -0.174  1.00  0.98           C  
ATOM    348  O   SER A  23       0.840 -43.598  -0.871  1.00  0.98           O  
ATOM    349  CB  SER A  23      -1.567 -42.422   1.050  1.00  0.98           C  
ATOM    350  OG  SER A  23      -1.765 -43.802   1.013  1.00  0.98           O  
ATOM    351  H   SER A  23      -2.345 -42.777  -1.346  1.00  0.98           H  
ATOM    352  HA  SER A  23      -0.637 -40.886  -0.011  1.00  0.98           H  
ATOM    353 1HB  SER A  23      -1.050 -42.148   1.972  1.00  0.98           H  
ATOM    354 2HB  SER A  23      -2.533 -41.920   1.055  1.00  0.98           H  
ATOM    355  HG  SER A  23      -0.927 -44.226   1.300  1.00  0.98           H  
ATOM    356  N   VAL A  24       1.528 -42.119   0.667  1.00  0.93           N  
ATOM    357  CA  VAL A  24       2.857 -42.735   0.732  1.00  0.93           C  
ATOM    358  C   VAL A  24       2.875 -43.938   1.632  1.00  0.93           C  
ATOM    359  O   VAL A  24       3.369 -43.871   2.749  1.00  0.93           O  
ATOM    360  CB  VAL A  24       3.911 -41.766   1.292  1.00  0.93           C  
ATOM    361  CG1 VAL A  24       5.268 -42.422   1.283  1.00  0.93           C  
ATOM    362  CG2 VAL A  24       3.957 -40.542   0.469  1.00  0.93           C  
ATOM    363  H   VAL A  24       1.291 -41.300   1.223  1.00  0.93           H  
ATOM    364  HA  VAL A  24       3.147 -43.042  -0.275  1.00  0.93           H  
ATOM    365  HB  VAL A  24       3.652 -41.514   2.323  1.00  0.93           H  
ATOM    366 1HG1 VAL A  24       6.009 -41.734   1.688  1.00  0.93           H  
ATOM    367 2HG1 VAL A  24       5.240 -43.327   1.892  1.00  0.93           H  
ATOM    368 3HG1 VAL A  24       5.533 -42.682   0.256  1.00  0.93           H  
ATOM    369 1HG2 VAL A  24       4.700 -39.854   0.865  1.00  0.93           H  
ATOM    370 2HG2 VAL A  24       4.228 -40.803  -0.528  1.00  0.93           H  
ATOM    371 3HG2 VAL A  24       2.984 -40.083   0.484  1.00  0.93           H  
ATOM    372  N   GLY A  25       2.424 -45.054   1.093  1.00  0.89           N  
ATOM    373  CA  GLY A  25       2.251 -46.291   1.857  1.00  0.89           C  
ATOM    374  C   GLY A  25       0.815 -46.347   2.357  1.00  0.89           C  
ATOM    375  O   GLY A  25       0.011 -45.480   2.007  1.00  0.89           O  
ATOM    376  H   GLY A  25       2.076 -44.979   0.136  1.00  0.89           H  
ATOM    377 1HA  GLY A  25       2.459 -47.153   1.223  1.00  0.89           H  
ATOM    378 2HA  GLY A  25       2.945 -46.324   2.696  1.00  0.89           H  
ATOM    379  N   VAL A  26       0.470 -47.358   3.150  1.00  0.85           N  
ATOM    380  CA  VAL A  26      -0.928 -47.513   3.576  1.00  0.85           C  
ATOM    381  C   VAL A  26      -1.207 -46.896   4.938  1.00  0.85           C  
ATOM    382  O   VAL A  26      -0.597 -47.234   5.946  1.00  0.85           O  
ATOM    383  CB  VAL A  26      -1.319 -48.992   3.506  1.00  0.85           C  
ATOM    384  CG1 VAL A  26      -2.667 -49.216   4.043  1.00  0.85           C  
ATOM    385  CG2 VAL A  26      -1.344 -49.396   2.044  1.00  0.85           C  
ATOM    386  H   VAL A  26       1.189 -48.012   3.473  1.00  0.85           H  
ATOM    387  HA  VAL A  26      -1.559 -46.993   2.852  1.00  0.85           H  
ATOM    388  HB  VAL A  26      -0.603 -49.582   4.061  1.00  0.85           H  
ATOM    389 1HG1 VAL A  26      -2.898 -50.264   3.955  1.00  0.85           H  
ATOM    390 2HG1 VAL A  26      -2.682 -48.917   5.092  1.00  0.85           H  
ATOM    391 3HG1 VAL A  26      -3.393 -48.633   3.484  1.00  0.85           H  
ATOM    392 1HG2 VAL A  26      -1.613 -50.448   1.963  1.00  0.85           H  
ATOM    393 2HG2 VAL A  26      -2.072 -48.795   1.527  1.00  0.85           H  
ATOM    394 3HG2 VAL A  26      -0.380 -49.225   1.595  1.00  0.85           H  
ATOM    395  N   LEU A  27      -2.128 -45.955   4.959  1.00  0.83           N  
ATOM    396  CA  LEU A  27      -2.393 -45.174   6.157  1.00  0.83           C  
ATOM    397  C   LEU A  27      -3.366 -45.848   7.088  1.00  0.83           C  
ATOM    398  O   LEU A  27      -4.445 -46.287   6.683  1.00  0.83           O  
ATOM    399  CB  LEU A  27      -2.909 -43.779   5.775  1.00  0.83           C  
ATOM    400  CG  LEU A  27      -3.266 -42.829   6.952  1.00  0.83           C  
ATOM    401  CD1 LEU A  27      -2.025 -42.470   7.733  1.00  0.83           C  
ATOM    402  CD2 LEU A  27      -3.893 -41.593   6.418  1.00  0.83           C  
ATOM    403  H   LEU A  27      -2.672 -45.782   4.116  1.00  0.83           H  
ATOM    404  HA  LEU A  27      -1.460 -45.047   6.696  1.00  0.83           H  
ATOM    405 1HB  LEU A  27      -2.143 -43.287   5.179  1.00  0.83           H  
ATOM    406 2HB  LEU A  27      -3.791 -43.896   5.158  1.00  0.83           H  
ATOM    407  HG  LEU A  27      -3.964 -43.334   7.628  1.00  0.83           H  
ATOM    408 1HD1 LEU A  27      -2.294 -41.817   8.566  1.00  0.83           H  
ATOM    409 2HD1 LEU A  27      -1.585 -43.360   8.114  1.00  0.83           H  
ATOM    410 3HD1 LEU A  27      -1.322 -41.961   7.087  1.00  0.83           H  
ATOM    411 1HD2 LEU A  27      -4.143 -40.938   7.250  1.00  0.83           H  
ATOM    412 2HD2 LEU A  27      -3.191 -41.096   5.761  1.00  0.83           H  
ATOM    413 3HD2 LEU A  27      -4.787 -41.845   5.874  1.00  0.83           H  
ATOM    414  N   VAL A  28      -2.975 -45.967   8.344  1.00  0.82           N  
ATOM    415  CA  VAL A  28      -3.856 -46.564   9.309  1.00  0.82           C  
ATOM    416  C   VAL A  28      -4.755 -45.434   9.771  1.00  0.82           C  
ATOM    417  O   VAL A  28      -4.290 -44.419  10.271  1.00  0.82           O  
ATOM    418  CB  VAL A  28      -3.066 -47.173  10.475  1.00  0.82           C  
ATOM    419  CG1 VAL A  28      -4.046 -47.790  11.484  1.00  0.82           C  
ATOM    420  CG2 VAL A  28      -2.035 -48.172   9.911  1.00  0.82           C  
ATOM    421  H   VAL A  28      -2.070 -45.614   8.641  1.00  0.82           H  
ATOM    422  HA  VAL A  28      -4.464 -47.334   8.843  1.00  0.82           H  
ATOM    423  HB  VAL A  28      -2.530 -46.377  11.002  1.00  0.82           H  
ATOM    424 1HG1 VAL A  28      -3.503 -48.202  12.323  1.00  0.82           H  
ATOM    425 2HG1 VAL A  28      -4.730 -47.021  11.845  1.00  0.82           H  
ATOM    426 3HG1 VAL A  28      -4.622 -48.584  11.000  1.00  0.82           H  
ATOM    427 1HG2 VAL A  28      -1.449 -48.592  10.716  1.00  0.82           H  
ATOM    428 2HG2 VAL A  28      -2.544 -48.964   9.380  1.00  0.82           H  
ATOM    429 3HG2 VAL A  28      -1.370 -47.642   9.221  1.00  0.82           H  
ATOM    430  N   VAL A  29      -6.035 -45.618   9.563  1.00  0.83           N  
ATOM    431  CA  VAL A  29      -7.078 -44.655   9.860  1.00  0.83           C  
ATOM    432  C   VAL A  29      -7.508 -44.793  11.306  1.00  0.83           C  
ATOM    433  O   VAL A  29      -7.761 -43.822  12.016  1.00  0.83           O  
ATOM    434  CB  VAL A  29      -8.292 -44.930   8.963  1.00  0.83           C  
ATOM    435  CG1 VAL A  29      -9.416 -43.984   9.313  1.00  0.83           C  
ATOM    436  CG2 VAL A  29      -7.893 -44.847   7.544  1.00  0.83           C  
ATOM    437  H   VAL A  29      -6.312 -46.496   9.156  1.00  0.83           H  
ATOM    438  HA  VAL A  29      -6.697 -43.648   9.685  1.00  0.83           H  
ATOM    439  HB  VAL A  29      -8.644 -45.928   9.154  1.00  0.83           H  
ATOM    440 1HG1 VAL A  29     -10.272 -44.186   8.694  1.00  0.83           H  
ATOM    441 2HG1 VAL A  29      -9.689 -44.103  10.365  1.00  0.83           H  
ATOM    442 3HG1 VAL A  29      -9.094 -42.965   9.144  1.00  0.83           H  
ATOM    443 1HG2 VAL A  29      -8.750 -45.067   6.911  1.00  0.83           H  
ATOM    444 2HG2 VAL A  29      -7.531 -43.846   7.352  1.00  0.83           H  
ATOM    445 3HG2 VAL A  29      -7.098 -45.566   7.349  1.00  0.83           H  
ATOM    446  N   GLY A  30      -7.617 -46.041  11.723  1.00  0.84           N  
ATOM    447  CA  GLY A  30      -8.082 -46.371  13.056  1.00  0.84           C  
ATOM    448  C   GLY A  30      -7.982 -47.864  13.285  1.00  0.84           C  
ATOM    449  O   GLY A  30      -7.069 -48.525  12.788  1.00  0.84           O  
ATOM    450  H   GLY A  30      -7.384 -46.780  11.062  1.00  0.84           H  
ATOM    451 1HA  GLY A  30      -7.487 -45.840  13.797  1.00  0.84           H  
ATOM    452 2HA  GLY A  30      -9.116 -46.047  13.171  1.00  0.84           H  
ATOM    453  N   PHE A  31      -8.917 -48.406  14.037  1.00  0.84           N  
ATOM    454  CA  PHE A  31      -8.904 -49.829  14.327  1.00  0.84           C  
ATOM    455  C   PHE A  31     -10.308 -50.382  14.442  1.00  0.84           C  
ATOM    456  O   PHE A  31     -11.281 -49.631  14.558  1.00  0.84           O  
ATOM    457  CB  PHE A  31      -8.066 -50.126  15.580  1.00  0.84           C  
ATOM    458  CG  PHE A  31      -8.536 -49.511  16.845  1.00  0.84           C  
ATOM    459  CD1 PHE A  31      -9.399 -50.190  17.683  1.00  0.84           C  
ATOM    460  CD2 PHE A  31      -8.081 -48.260  17.226  1.00  0.84           C  
ATOM    461  CE1 PHE A  31      -9.808 -49.637  18.877  1.00  0.84           C  
ATOM    462  CE2 PHE A  31      -8.485 -47.698  18.418  1.00  0.84           C  
ATOM    463  CZ  PHE A  31      -9.350 -48.388  19.247  1.00  0.84           C  
ATOM    464  H   PHE A  31      -9.650 -47.827  14.421  1.00  0.84           H  
ATOM    465  HA  PHE A  31      -8.430 -50.346  13.497  1.00  0.84           H  
ATOM    466 1HB  PHE A  31      -8.042 -51.194  15.745  1.00  0.84           H  
ATOM    467 2HB  PHE A  31      -7.037 -49.810  15.407  1.00  0.84           H  
ATOM    468  HD1 PHE A  31      -9.756 -51.177  17.387  1.00  0.84           H  
ATOM    469  HD2 PHE A  31      -7.389 -47.723  16.575  1.00  0.84           H  
ATOM    470  HE1 PHE A  31     -10.485 -50.187  19.528  1.00  0.84           H  
ATOM    471  HE2 PHE A  31      -8.119 -46.714  18.710  1.00  0.84           H  
ATOM    472  HZ  PHE A  31      -9.664 -47.949  20.193  1.00  0.84           H  
ATOM    473  N   HIS A  32     -10.406 -51.699  14.386  1.00  0.85           N  
ATOM    474  CA  HIS A  32     -11.698 -52.368  14.461  1.00  0.85           C  
ATOM    475  C   HIS A  32     -11.700 -53.423  15.537  1.00  0.85           C  
ATOM    476  O   HIS A  32     -10.655 -53.976  15.883  1.00  0.85           O  
ATOM    477  CB  HIS A  32     -12.037 -53.114  13.161  1.00  0.85           C  
ATOM    478  CG  HIS A  32     -12.113 -52.316  11.908  1.00  0.85           C  
ATOM    479  ND1 HIS A  32     -13.120 -51.409  11.650  1.00  0.85           N  
ATOM    480  CD2 HIS A  32     -11.329 -52.334  10.809  1.00  0.85           C  
ATOM    481  CE1 HIS A  32     -12.945 -50.900  10.442  1.00  0.85           C  
ATOM    482  NE2 HIS A  32     -11.874 -51.461   9.910  1.00  0.85           N  
ATOM    483  H   HIS A  32      -9.544 -52.232  14.293  1.00  0.85           H  
ATOM    484  HA  HIS A  32     -12.485 -51.649  14.685  1.00  0.85           H  
ATOM    485 1HB  HIS A  32     -11.297 -53.896  13.005  1.00  0.85           H  
ATOM    486 2HB  HIS A  32     -12.996 -53.617  13.289  1.00  0.85           H  
ATOM    487  HD1 HIS A  32     -13.881 -51.177  12.258  1.00  0.85           H  
ATOM    488  HD2 HIS A  32     -10.434 -52.902  10.547  1.00  0.85           H  
ATOM    489  HE1 HIS A  32     -13.637 -50.157  10.042  1.00  0.85           H  
ATOM    490  N   GLN A  33     -12.874 -53.738  16.053  1.00  0.87           N  
ATOM    491  CA  GLN A  33     -12.963 -54.850  16.979  1.00  0.87           C  
ATOM    492  C   GLN A  33     -13.321 -56.103  16.203  1.00  0.87           C  
ATOM    493  O   GLN A  33     -14.152 -56.061  15.293  1.00  0.87           O  
ATOM    494  CB  GLN A  33     -14.005 -54.585  18.068  1.00  0.87           C  
ATOM    495  CG  GLN A  33     -13.683 -53.424  18.993  1.00  0.87           C  
ATOM    496  CD  GLN A  33     -14.741 -53.245  20.088  1.00  0.87           C  
ATOM    497  OE1 GLN A  33     -15.920 -53.581  19.905  1.00  0.87           O  
ATOM    498  NE2 GLN A  33     -14.322 -52.710  21.232  1.00  0.87           N  
ATOM    499  H   GLN A  33     -13.706 -53.237  15.776  1.00  0.87           H  
ATOM    500  HA  GLN A  33     -11.998 -55.013  17.452  1.00  0.87           H  
ATOM    501 1HB  GLN A  33     -14.973 -54.397  17.609  1.00  0.87           H  
ATOM    502 2HB  GLN A  33     -14.104 -55.479  18.680  1.00  0.87           H  
ATOM    503 1HG  GLN A  33     -12.720 -53.618  19.471  1.00  0.87           H  
ATOM    504 2HG  GLN A  33     -13.628 -52.506  18.407  1.00  0.87           H  
ATOM    505 1HE2 GLN A  33     -14.967 -52.565  21.984  1.00  0.87           H  
ATOM    506 2HE2 GLN A  33     -13.362 -52.450  21.340  1.00  0.87           H  
ATOM    507  N   ILE A  34     -12.727 -57.215  16.588  1.00  0.90           N  
ATOM    508  CA  ILE A  34     -13.025 -58.502  15.998  1.00  0.90           C  
ATOM    509  C   ILE A  34     -13.609 -59.369  17.085  1.00  0.90           C  
ATOM    510  O   ILE A  34     -13.063 -59.431  18.185  1.00  0.90           O  
ATOM    511  CB  ILE A  34     -11.761 -59.186  15.443  1.00  0.90           C  
ATOM    512  CG1 ILE A  34     -11.103 -58.338  14.378  1.00  0.90           C  
ATOM    513  CG2 ILE A  34     -12.131 -60.562  14.823  1.00  0.90           C  
ATOM    514  CD1 ILE A  34      -9.750 -58.862  14.003  1.00  0.90           C  
ATOM    515  H   ILE A  34     -12.016 -57.160  17.311  1.00  0.90           H  
ATOM    516  HA  ILE A  34     -13.761 -58.385  15.202  1.00  0.90           H  
ATOM    517  HB  ILE A  34     -11.042 -59.329  16.253  1.00  0.90           H  
ATOM    518 1HG1 ILE A  34     -11.734 -58.328  13.490  1.00  0.90           H  
ATOM    519 2HG1 ILE A  34     -10.990 -57.314  14.737  1.00  0.90           H  
ATOM    520 1HG2 ILE A  34     -11.234 -61.050  14.436  1.00  0.90           H  
ATOM    521 2HG2 ILE A  34     -12.588 -61.200  15.569  1.00  0.90           H  
ATOM    522 3HG2 ILE A  34     -12.837 -60.406  14.009  1.00  0.90           H  
ATOM    523 1HD1 ILE A  34      -9.327 -58.239  13.236  1.00  0.90           H  
ATOM    524 2HD1 ILE A  34      -9.103 -58.862  14.875  1.00  0.90           H  
ATOM    525 3HD1 ILE A  34      -9.843 -59.881  13.631  1.00  0.90           H  
ATOM    526  N   ASN A  35     -14.742 -59.993  16.816  1.00  0.93           N  
ATOM    527  CA  ASN A  35     -15.361 -60.874  17.798  1.00  0.93           C  
ATOM    528  C   ASN A  35     -14.711 -62.245  17.661  1.00  0.93           C  
ATOM    529  O   ASN A  35     -14.926 -62.923  16.657  1.00  0.93           O  
ATOM    530  CB  ASN A  35     -16.866 -60.930  17.599  1.00  0.93           C  
ATOM    531  CG  ASN A  35     -17.579 -61.728  18.666  1.00  0.93           C  
ATOM    532  OD1 ASN A  35     -16.967 -62.173  19.637  1.00  0.93           O  
ATOM    533  ND2 ASN A  35     -18.868 -61.911  18.497  1.00  0.93           N  
ATOM    534  H   ASN A  35     -15.167 -59.884  15.902  1.00  0.93           H  
ATOM    535  HA  ASN A  35     -15.145 -60.513  18.803  1.00  0.93           H  
ATOM    536 1HB  ASN A  35     -17.267 -59.916  17.593  1.00  0.93           H  
ATOM    537 2HB  ASN A  35     -17.084 -61.374  16.624  1.00  0.93           H  
ATOM    538 1HD2 ASN A  35     -19.391 -62.433  19.171  1.00  0.93           H  
ATOM    539 2HD2 ASN A  35     -19.326 -61.532  17.693  1.00  0.93           H  
ATOM    540  N   THR A  36     -13.849 -62.609  18.613  1.00  0.96           N  
ATOM    541  CA  THR A  36     -13.075 -63.842  18.524  1.00  0.96           C  
ATOM    542  C   THR A  36     -13.517 -64.812  19.610  1.00  0.96           C  
ATOM    543  O   THR A  36     -14.381 -64.502  20.430  1.00  0.96           O  
ATOM    544  CB  THR A  36     -11.579 -63.588  18.755  1.00  0.96           C  
ATOM    545  OG1 THR A  36     -11.375 -63.303  20.147  1.00  0.96           O  
ATOM    546  CG2 THR A  36     -11.102 -62.404  17.917  1.00  0.96           C  
ATOM    547  H   THR A  36     -13.701 -62.015  19.431  1.00  0.96           H  
ATOM    548  HA  THR A  36     -13.229 -64.301  17.546  1.00  0.96           H  
ATOM    549  HB  THR A  36     -11.007 -64.471  18.479  1.00  0.96           H  
ATOM    550  HG1 THR A  36     -11.895 -62.492  20.401  1.00  0.96           H  
ATOM    551 1HG2 THR A  36     -10.044 -62.230  18.097  1.00  0.96           H  
ATOM    552 2HG2 THR A  36     -11.259 -62.630  16.864  1.00  0.96           H  
ATOM    553 3HG2 THR A  36     -11.660 -61.517  18.190  1.00  0.96           H  
ATOM    554  N   SER A  37     -12.883 -65.977  19.661  1.00  0.99           N  
ATOM    555  CA  SER A  37     -13.184 -66.971  20.689  1.00  0.99           C  
ATOM    556  C   SER A  37     -12.846 -66.483  22.114  1.00  0.99           C  
ATOM    557  O   SER A  37     -13.271 -67.096  23.094  1.00  0.99           O  
ATOM    558  CB  SER A  37     -12.437 -68.259  20.398  1.00  0.99           C  
ATOM    559  OG  SER A  37     -11.053 -68.079  20.526  1.00  0.99           O  
ATOM    560  H   SER A  37     -12.186 -66.184  18.963  1.00  0.99           H  
ATOM    561  HA  SER A  37     -14.254 -67.181  20.648  1.00  0.99           H  
ATOM    562 1HB  SER A  37     -12.771 -69.030  21.089  1.00  0.99           H  
ATOM    563 2HB  SER A  37     -12.675 -68.598  19.388  1.00  0.99           H  
ATOM    564  HG  SER A  37     -10.916 -67.685  21.397  1.00  0.99           H  
ATOM    565  N   GLU A  38     -12.047 -65.411  22.224  1.00  0.99           N  
ATOM    566  CA  GLU A  38     -11.649 -64.838  23.507  1.00  0.99           C  
ATOM    567  C   GLU A  38     -12.498 -63.611  23.854  1.00  0.99           C  
ATOM    568  O   GLU A  38     -12.236 -62.929  24.848  1.00  0.99           O  
ATOM    569  CB  GLU A  38     -10.176 -64.414  23.475  1.00  0.99           C  
ATOM    570  CG  GLU A  38      -9.178 -65.543  23.256  1.00  0.99           C  
ATOM    571  CD  GLU A  38      -7.721 -65.063  23.242  1.00  0.99           C  
ATOM    572  OE1 GLU A  38      -7.478 -63.870  23.384  1.00  0.99           O  
ATOM    573  OE2 GLU A  38      -6.858 -65.884  23.054  1.00  0.99           O  
ATOM    574  H   GLU A  38     -11.740 -64.917  21.387  1.00  0.99           H  
ATOM    575  HA  GLU A  38     -11.793 -65.587  24.285  1.00  0.99           H  
ATOM    576 1HB  GLU A  38     -10.033 -63.685  22.673  1.00  0.99           H  
ATOM    577 2HB  GLU A  38      -9.921 -63.919  24.411  1.00  0.99           H  
ATOM    578 1HG  GLU A  38      -9.300 -66.280  24.049  1.00  0.99           H  
ATOM    579 2HG  GLU A  38      -9.405 -66.030  22.307  1.00  0.99           H  
ATOM    580  N   GLY A  39     -13.495 -63.313  23.020  1.00  0.97           N  
ATOM    581  CA  GLY A  39     -14.295 -62.110  23.177  1.00  0.97           C  
ATOM    582  C   GLY A  39     -13.781 -61.074  22.186  1.00  0.97           C  
ATOM    583  O   GLY A  39     -13.027 -61.412  21.262  1.00  0.97           O  
ATOM    584  H   GLY A  39     -13.704 -63.919  22.230  1.00  0.97           H  
ATOM    585 1HA  GLY A  39     -15.343 -62.335  22.974  1.00  0.97           H  
ATOM    586 2HA  GLY A  39     -14.220 -61.734  24.196  1.00  0.97           H  
ATOM    587  N   LYS A  40     -14.221 -59.826  22.316  1.00  0.94           N  
ATOM    588  CA  LYS A  40     -13.802 -58.842  21.330  1.00  0.94           C  
ATOM    589  C   LYS A  40     -12.411 -58.283  21.598  1.00  0.94           C  
ATOM    590  O   LYS A  40     -12.054 -58.000  22.744  1.00  0.94           O  
ATOM    591  CB  LYS A  40     -14.795 -57.689  21.239  1.00  0.94           C  
ATOM    592  CG  LYS A  40     -16.156 -58.060  20.677  1.00  0.94           C  
ATOM    593  CD  LYS A  40     -17.031 -56.826  20.536  1.00  0.94           C  
ATOM    594  CE  LYS A  40     -18.405 -57.165  19.994  1.00  0.94           C  
ATOM    595  NZ  LYS A  40     -19.252 -55.947  19.846  1.00  0.94           N  
ATOM    596  H   LYS A  40     -14.831 -59.567  23.078  1.00  0.94           H  
ATOM    597  HA  LYS A  40     -13.777 -59.334  20.373  1.00  0.94           H  
ATOM    598 1HB  LYS A  40     -14.943 -57.258  22.226  1.00  0.94           H  
ATOM    599 2HB  LYS A  40     -14.377 -56.910  20.604  1.00  0.94           H  
ATOM    600 1HG  LYS A  40     -16.024 -58.497  19.691  1.00  0.94           H  
ATOM    601 2HG  LYS A  40     -16.646 -58.789  21.319  1.00  0.94           H  
ATOM    602 1HD  LYS A  40     -17.133 -56.329  21.501  1.00  0.94           H  
ATOM    603 2HD  LYS A  40     -16.551 -56.133  19.843  1.00  0.94           H  
ATOM    604 1HE  LYS A  40     -18.299 -57.645  19.022  1.00  0.94           H  
ATOM    605 2HE  LYS A  40     -18.897 -57.857  20.677  1.00  0.94           H  
ATOM    606 1HZ  LYS A  40     -20.158 -56.206  19.487  1.00  0.94           H  
ATOM    607 2HZ  LYS A  40     -19.361 -55.501  20.746  1.00  0.94           H  
ATOM    608 3HZ  LYS A  40     -18.809 -55.303  19.203  1.00  0.94           H  
ATOM    609  N   LYS A  41     -11.656 -58.064  20.524  1.00  0.90           N  
ATOM    610  CA  LYS A  41     -10.341 -57.425  20.620  1.00  0.90           C  
ATOM    611  C   LYS A  41      -9.902 -56.756  19.321  1.00  0.90           C  
ATOM    612  O   LYS A  41     -10.483 -56.977  18.259  1.00  0.90           O  
ATOM    613  CB  LYS A  41      -9.285 -58.408  21.154  1.00  0.90           C  
ATOM    614  CG  LYS A  41      -9.050 -59.675  20.342  1.00  0.90           C  
ATOM    615  CD  LYS A  41      -7.978 -60.551  21.034  1.00  0.90           C  
ATOM    616  CE  LYS A  41      -7.778 -61.886  20.331  1.00  0.90           C  
ATOM    617  NZ  LYS A  41      -6.665 -62.692  20.940  1.00  0.90           N  
ATOM    618  H   LYS A  41     -12.016 -58.382  19.622  1.00  0.90           H  
ATOM    619  HA  LYS A  41     -10.420 -56.631  21.364  1.00  0.90           H  
ATOM    620 1HB  LYS A  41      -8.326 -57.895  21.228  1.00  0.90           H  
ATOM    621 2HB  LYS A  41      -9.560 -58.716  22.163  1.00  0.90           H  
ATOM    622 1HG  LYS A  41      -9.985 -60.245  20.272  1.00  0.90           H  
ATOM    623 2HG  LYS A  41      -8.721 -59.421  19.336  1.00  0.90           H  
ATOM    624 1HD  LYS A  41      -7.027 -60.015  21.053  1.00  0.90           H  
ATOM    625 2HD  LYS A  41      -8.285 -60.752  22.064  1.00  0.90           H  
ATOM    626 1HE  LYS A  41      -8.702 -62.461  20.407  1.00  0.90           H  
ATOM    627 2HE  LYS A  41      -7.564 -61.706  19.298  1.00  0.90           H  
ATOM    628 1HZ  LYS A  41      -6.566 -63.587  20.470  1.00  0.90           H  
ATOM    629 2HZ  LYS A  41      -5.802 -62.185  20.863  1.00  0.90           H  
ATOM    630 3HZ  LYS A  41      -6.860 -62.883  21.931  1.00  0.90           H  
ATOM    631  N   SER A  42      -8.879 -55.911  19.419  1.00  0.87           N  
ATOM    632  CA  SER A  42      -8.370 -55.156  18.275  1.00  0.87           C  
ATOM    633  C   SER A  42      -6.860 -55.273  18.093  1.00  0.87           C  
ATOM    634  O   SER A  42      -6.129 -54.412  18.585  1.00  0.87           O  
ATOM    635  CB  SER A  42      -8.714 -53.700  18.440  1.00  0.87           C  
ATOM    636  OG  SER A  42     -10.086 -53.531  18.461  1.00  0.87           O  
ATOM    637  H   SER A  42      -8.448 -55.775  20.323  1.00  0.87           H  
ATOM    638  HA  SER A  42      -8.881 -55.507  17.378  1.00  0.87           H  
ATOM    639 1HB  SER A  42      -8.277 -53.315  19.362  1.00  0.87           H  
ATOM    640 2HB  SER A  42      -8.289 -53.133  17.612  1.00  0.87           H  
ATOM    641  HG  SER A  42     -10.375 -53.804  17.567  1.00  0.87           H  
ATOM    642  N   PRO A  43      -6.350 -56.304  17.403  1.00  0.84           N  
ATOM    643  CA  PRO A  43      -4.932 -56.593  17.240  1.00  0.84           C  
ATOM    644  C   PRO A  43      -4.092 -55.364  16.862  1.00  0.84           C  
ATOM    645  O   PRO A  43      -2.945 -55.243  17.299  1.00  0.84           O  
ATOM    646  CB  PRO A  43      -4.956 -57.613  16.104  1.00  0.84           C  
ATOM    647  CG  PRO A  43      -6.277 -58.331  16.278  1.00  0.84           C  
ATOM    648  CD  PRO A  43      -7.245 -57.265  16.727  1.00  0.84           C  
ATOM    649  HA  PRO A  43      -4.561 -57.062  18.160  1.00  0.84           H  
ATOM    650 1HB  PRO A  43      -4.876 -57.086  15.169  1.00  0.84           H  
ATOM    651 2HB  PRO A  43      -4.090 -58.291  16.172  1.00  0.84           H  
ATOM    652 1HG  PRO A  43      -6.568 -58.820  15.330  1.00  0.84           H  
ATOM    653 2HG  PRO A  43      -6.166 -59.140  17.017  1.00  0.84           H  
ATOM    654 1HD  PRO A  43      -7.748 -56.813  15.881  1.00  0.84           H  
ATOM    655 2HD  PRO A  43      -7.956 -57.708  17.433  1.00  0.84           H  
ATOM    656  N   GLY A  44      -4.653 -54.433  16.089  1.00  0.82           N  
ATOM    657  CA  GLY A  44      -3.905 -53.241  15.705  1.00  0.82           C  
ATOM    658  C   GLY A  44      -3.480 -52.418  16.911  1.00  0.82           C  
ATOM    659  O   GLY A  44      -2.389 -51.841  16.925  1.00  0.82           O  
ATOM    660  H   GLY A  44      -5.598 -54.541  15.756  1.00  0.82           H  
ATOM    661 1HA  GLY A  44      -3.022 -53.532  15.151  1.00  0.82           H  
ATOM    662 2HA  GLY A  44      -4.519 -52.627  15.046  1.00  0.82           H  
ATOM    663  N   GLU A  45      -4.328 -52.404  17.941  1.00  0.81           N  
ATOM    664  CA  GLU A  45      -4.065 -51.639  19.145  1.00  0.81           C  
ATOM    665  C   GLU A  45      -3.060 -52.391  19.989  1.00  0.81           C  
ATOM    666  O   GLU A  45      -2.148 -51.797  20.568  1.00  0.81           O  
ATOM    667  CB  GLU A  45      -5.356 -51.390  19.940  1.00  0.81           C  
ATOM    668  CG  GLU A  45      -5.182 -50.479  21.163  1.00  0.81           C  
ATOM    669  CD  GLU A  45      -6.491 -50.119  21.860  1.00  0.81           C  
ATOM    670  OE1 GLU A  45      -7.198 -51.010  22.274  1.00  0.81           O  
ATOM    671  OE2 GLU A  45      -6.769 -48.948  21.982  1.00  0.81           O  
ATOM    672  H   GLU A  45      -5.175 -52.961  17.895  1.00  0.81           H  
ATOM    673  HA  GLU A  45      -3.636 -50.676  18.865  1.00  0.81           H  
ATOM    674 1HB  GLU A  45      -6.105 -50.939  19.285  1.00  0.81           H  
ATOM    675 2HB  GLU A  45      -5.759 -52.344  20.285  1.00  0.81           H  
ATOM    676 1HG  GLU A  45      -4.531 -50.983  21.876  1.00  0.81           H  
ATOM    677 2HG  GLU A  45      -4.685 -49.563  20.845  1.00  0.81           H  
ATOM    678  N   THR A  46      -3.197 -53.720  20.022  1.00  0.80           N  
ATOM    679  CA  THR A  46      -2.332 -54.537  20.876  1.00  0.80           C  
ATOM    680  C   THR A  46      -0.884 -54.461  20.375  1.00  0.80           C  
ATOM    681  O   THR A  46       0.067 -54.569  21.149  1.00  0.80           O  
ATOM    682  CB  THR A  46      -2.778 -56.018  20.877  1.00  0.80           C  
ATOM    683  OG1 THR A  46      -2.600 -56.586  19.578  1.00  0.80           O  
ATOM    684  CG2 THR A  46      -4.262 -56.089  21.226  1.00  0.80           C  
ATOM    685  H   THR A  46      -3.960 -54.137  19.486  1.00  0.80           H  
ATOM    686  HA  THR A  46      -2.371 -54.149  21.893  1.00  0.80           H  
ATOM    687  HB  THR A  46      -2.200 -56.584  21.605  1.00  0.80           H  
ATOM    688  HG1 THR A  46      -2.803 -55.928  18.893  1.00  0.80           H  
ATOM    689 1HG2 THR A  46      -4.591 -57.128  21.221  1.00  0.80           H  
ATOM    690 2HG2 THR A  46      -4.424 -55.659  22.213  1.00  0.80           H  
ATOM    691 3HG2 THR A  46      -4.830 -55.527  20.490  1.00  0.80           H  
ATOM    692  N   ALA A  47      -0.740 -54.206  19.074  1.00  0.81           N  
ATOM    693  CA  ALA A  47       0.541 -54.061  18.391  1.00  0.81           C  
ATOM    694  C   ALA A  47       1.144 -52.665  18.538  1.00  0.81           C  
ATOM    695  O   ALA A  47       2.246 -52.404  18.030  1.00  0.81           O  
ATOM    696  CB  ALA A  47       0.355 -54.371  16.937  1.00  0.81           C  
ATOM    697  H   ALA A  47      -1.583 -54.174  18.503  1.00  0.81           H  
ATOM    698  HA  ALA A  47       1.237 -54.777  18.826  1.00  0.81           H  
ATOM    699 1HB  ALA A  47       1.300 -54.312  16.403  1.00  0.81           H  
ATOM    700 2HB  ALA A  47      -0.033 -55.372  16.879  1.00  0.81           H  
ATOM    701 3HB  ALA A  47      -0.355 -53.665  16.508  1.00  0.81           H  
ATOM    702  N   GLY A  48       0.414 -51.752  19.192  1.00  0.83           N  
ATOM    703  CA  GLY A  48       0.873 -50.390  19.382  1.00  0.83           C  
ATOM    704  C   GLY A  48       0.765 -49.504  18.141  1.00  0.83           C  
ATOM    705  O   GLY A  48       1.543 -48.552  18.020  1.00  0.83           O  
ATOM    706  H   GLY A  48      -0.484 -52.002  19.602  1.00  0.83           H  
ATOM    707 1HA  GLY A  48       0.290 -49.943  20.188  1.00  0.83           H  
ATOM    708 2HA  GLY A  48       1.907 -50.410  19.721  1.00  0.83           H  
ATOM    709  N   ILE A  49      -0.163 -49.817  17.222  1.00  0.85           N  
ATOM    710  CA  ILE A  49      -0.303 -49.046  15.985  1.00  0.85           C  
ATOM    711  C   ILE A  49      -1.361 -47.957  16.150  1.00  0.85           C  
ATOM    712  O   ILE A  49      -2.459 -48.207  16.653  1.00  0.85           O  
ATOM    713  CB  ILE A  49      -0.669 -49.958  14.807  1.00  0.85           C  
ATOM    714  CG1 ILE A  49       0.407 -51.000  14.646  1.00  0.85           C  
ATOM    715  CG2 ILE A  49      -0.809 -49.143  13.530  1.00  0.85           C  
ATOM    716  CD1 ILE A  49       0.040 -52.045  13.677  1.00  0.85           C  
ATOM    717  H   ILE A  49      -0.801 -50.601  17.366  1.00  0.85           H  
ATOM    718  HA  ILE A  49       0.647 -48.562  15.757  1.00  0.85           H  
ATOM    719  HB  ILE A  49      -1.604 -50.466  15.011  1.00  0.85           H  
ATOM    720 1HG1 ILE A  49       1.331 -50.524  14.349  1.00  0.85           H  
ATOM    721 2HG1 ILE A  49       0.566 -51.480  15.613  1.00  0.85           H  
ATOM    722 1HG2 ILE A  49      -1.063 -49.804  12.709  1.00  0.85           H  
ATOM    723 2HG2 ILE A  49      -1.591 -48.401  13.655  1.00  0.85           H  
ATOM    724 3HG2 ILE A  49       0.134 -48.635  13.316  1.00  0.85           H  
ATOM    725 1HD1 ILE A  49       0.825 -52.795  13.611  1.00  0.85           H  
ATOM    726 2HD1 ILE A  49      -0.881 -52.502  14.005  1.00  0.85           H  
ATOM    727 3HD1 ILE A  49      -0.103 -51.590  12.710  1.00  0.85           H  
ATOM    728  N   GLU A  50      -1.000 -46.737  15.784  1.00  0.87           N  
ATOM    729  CA  GLU A  50      -1.875 -45.586  15.934  1.00  0.87           C  
ATOM    730  C   GLU A  50      -2.465 -45.104  14.610  1.00  0.87           C  
ATOM    731  O   GLU A  50      -2.020 -45.461  13.525  1.00  0.87           O  
ATOM    732  CB  GLU A  50      -1.133 -44.445  16.646  1.00  0.87           C  
ATOM    733  CG  GLU A  50      -0.717 -44.776  18.099  1.00  0.87           C  
ATOM    734  CD  GLU A  50      -0.034 -43.620  18.831  1.00  0.87           C  
ATOM    735  OE1 GLU A  50       0.157 -42.588  18.233  1.00  0.87           O  
ATOM    736  OE2 GLU A  50       0.289 -43.782  19.987  1.00  0.87           O  
ATOM    737  H   GLU A  50      -0.083 -46.604  15.347  1.00  0.87           H  
ATOM    738  HA  GLU A  50      -2.707 -45.880  16.573  1.00  0.87           H  
ATOM    739 1HB  GLU A  50      -0.223 -44.206  16.087  1.00  0.87           H  
ATOM    740 2HB  GLU A  50      -1.754 -43.551  16.662  1.00  0.87           H  
ATOM    741 1HG  GLU A  50      -1.606 -45.068  18.657  1.00  0.87           H  
ATOM    742 2HG  GLU A  50      -0.044 -45.633  18.080  1.00  0.87           H  
ATOM    743  N   ALA A  51      -3.438 -44.210  14.706  1.00  0.89           N  
ATOM    744  CA  ALA A  51      -4.118 -43.654  13.534  1.00  0.89           C  
ATOM    745  C   ALA A  51      -3.271 -42.592  12.822  1.00  0.89           C  
ATOM    746  O   ALA A  51      -3.700 -41.971  11.854  1.00  0.89           O  
ATOM    747  CB  ALA A  51      -5.438 -43.068  13.958  1.00  0.89           C  
ATOM    748  H   ALA A  51      -3.751 -43.930  15.626  1.00  0.89           H  
ATOM    749  HA  ALA A  51      -4.300 -44.463  12.826  1.00  0.89           H  
ATOM    750 1HB  ALA A  51      -5.945 -42.676  13.083  1.00  0.89           H  
ATOM    751 2HB  ALA A  51      -6.051 -43.836  14.422  1.00  0.89           H  
ATOM    752 3HB  ALA A  51      -5.265 -42.269  14.666  1.00  0.89           H  
ATOM    753  N   GLY A  52      -2.095 -42.315  13.364  1.00  0.88           N  
ATOM    754  CA  GLY A  52      -1.164 -41.391  12.744  1.00  0.88           C  
ATOM    755  C   GLY A  52      -0.077 -42.159  11.973  1.00  0.88           C  
ATOM    756  O   GLY A  52       0.882 -41.553  11.486  1.00  0.88           O  
ATOM    757  H   GLY A  52      -1.810 -42.817  14.191  1.00  0.88           H  
ATOM    758 1HA  GLY A  52      -1.701 -40.727  12.067  1.00  0.88           H  
ATOM    759 2HA  GLY A  52      -0.703 -40.775  13.513  1.00  0.88           H  
ATOM    760  N   ASP A  53      -0.220 -43.487  11.888  1.00  0.85           N  
ATOM    761  CA  ASP A  53       0.783 -44.353  11.272  1.00  0.85           C  
ATOM    762  C   ASP A  53       0.564 -44.785   9.830  1.00  0.85           C  
ATOM    763  O   ASP A  53      -0.566 -45.018   9.408  1.00  0.85           O  
ATOM    764  CB  ASP A  53       0.862 -45.630  12.056  1.00  0.85           C  
ATOM    765  CG  ASP A  53       1.429 -45.475  13.417  1.00  0.85           C  
ATOM    766  OD1 ASP A  53       2.028 -44.478  13.703  1.00  0.85           O  
ATOM    767  OD2 ASP A  53       1.306 -46.396  14.196  1.00  0.85           O  
ATOM    768  H   ASP A  53      -1.037 -43.941  12.300  1.00  0.85           H  
ATOM    769  HA  ASP A  53       1.742 -43.839  11.321  1.00  0.85           H  
ATOM    770 1HB  ASP A  53      -0.133 -46.044  12.147  1.00  0.85           H  
ATOM    771 2HB  ASP A  53       1.391 -46.309  11.499  1.00  0.85           H  
ATOM    772  N   ILE A  54       1.669 -45.002   9.108  1.00  0.80           N  
ATOM    773  CA  ILE A  54       1.622 -45.541   7.749  1.00  0.80           C  
ATOM    774  C   ILE A  54       2.413 -46.851   7.594  1.00  0.80           C  
ATOM    775  O   ILE A  54       3.586 -46.933   7.953  1.00  0.80           O  
ATOM    776  CB  ILE A  54       2.154 -44.521   6.731  1.00  0.80           C  
ATOM    777  CG1 ILE A  54       1.339 -43.250   6.740  1.00  0.80           C  
ATOM    778  CG2 ILE A  54       2.065 -45.096   5.399  1.00  0.80           C  
ATOM    779  CD1 ILE A  54       1.944 -42.143   5.911  1.00  0.80           C  
ATOM    780  H   ILE A  54       2.572 -44.754   9.514  1.00  0.80           H  
ATOM    781  HA  ILE A  54       0.588 -45.753   7.507  1.00  0.80           H  
ATOM    782  HB  ILE A  54       3.189 -44.272   6.959  1.00  0.80           H  
ATOM    783 1HG1 ILE A  54       0.360 -43.475   6.340  1.00  0.80           H  
ATOM    784 2HG1 ILE A  54       1.230 -42.895   7.762  1.00  0.80           H  
ATOM    785 1HG2 ILE A  54       2.424 -44.382   4.726  1.00  0.80           H  
ATOM    786 2HG2 ILE A  54       2.652 -45.998   5.326  1.00  0.80           H  
ATOM    787 3HG2 ILE A  54       1.040 -45.314   5.176  1.00  0.80           H  
ATOM    788 1HD1 ILE A  54       1.298 -41.269   5.957  1.00  0.80           H  
ATOM    789 2HD1 ILE A  54       2.931 -41.889   6.304  1.00  0.80           H  
ATOM    790 3HD1 ILE A  54       2.041 -42.471   4.870  1.00  0.80           H  
ATOM    791  N   ILE A  55       1.784 -47.879   7.035  1.00  0.75           N  
ATOM    792  CA  ILE A  55       2.459 -49.151   6.834  1.00  0.75           C  
ATOM    793  C   ILE A  55       3.322 -49.056   5.583  1.00  0.75           C  
ATOM    794  O   ILE A  55       2.832 -48.751   4.487  1.00  0.75           O  
ATOM    795  CB  ILE A  55       1.444 -50.293   6.662  1.00  0.75           C  
ATOM    796  CG1 ILE A  55       0.567 -50.447   7.906  1.00  0.75           C  
ATOM    797  CG2 ILE A  55       2.197 -51.605   6.349  1.00  0.75           C  
ATOM    798  CD1 ILE A  55      -0.631 -51.366   7.684  1.00  0.75           C  
ATOM    799  H   ILE A  55       0.829 -47.771   6.734  1.00  0.75           H  
ATOM    800  HA  ILE A  55       3.107 -49.359   7.675  1.00  0.75           H  
ATOM    801  HB  ILE A  55       0.785 -50.058   5.837  1.00  0.75           H  
ATOM    802 1HG1 ILE A  55       1.162 -50.848   8.711  1.00  0.75           H  
ATOM    803 2HG1 ILE A  55       0.200 -49.464   8.201  1.00  0.75           H  
ATOM    804 1HG2 ILE A  55       1.479 -52.402   6.203  1.00  0.75           H  
ATOM    805 2HG2 ILE A  55       2.787 -51.479   5.442  1.00  0.75           H  
ATOM    806 3HG2 ILE A  55       2.864 -51.858   7.178  1.00  0.75           H  
ATOM    807 1HD1 ILE A  55      -1.208 -51.425   8.601  1.00  0.75           H  
ATOM    808 2HD1 ILE A  55      -1.258 -50.959   6.885  1.00  0.75           H  
ATOM    809 3HD1 ILE A  55      -0.287 -52.360   7.405  1.00  0.75           H  
ATOM    810  N   ILE A  56       4.621 -49.288   5.758  1.00  0.71           N  
ATOM    811  CA  ILE A  56       5.575 -49.157   4.671  1.00  0.71           C  
ATOM    812  C   ILE A  56       5.931 -50.524   4.102  1.00  0.71           C  
ATOM    813  O   ILE A  56       5.993 -50.682   2.882  1.00  0.71           O  
ATOM    814  CB  ILE A  56       6.839 -48.418   5.140  1.00  0.71           C  
ATOM    815  CG1 ILE A  56       6.445 -47.042   5.736  1.00  0.71           C  
ATOM    816  CG2 ILE A  56       7.792 -48.228   3.974  1.00  0.71           C  
ATOM    817  CD1 ILE A  56       5.685 -46.130   4.774  1.00  0.71           C  
ATOM    818  H   ILE A  56       4.965 -49.552   6.679  1.00  0.71           H  
ATOM    819  HA  ILE A  56       5.117 -48.570   3.876  1.00  0.71           H  
ATOM    820  HB  ILE A  56       7.328 -49.000   5.925  1.00  0.71           H  
ATOM    821 1HG1 ILE A  56       5.818 -47.217   6.611  1.00  0.71           H  
ATOM    822 2HG1 ILE A  56       7.348 -46.528   6.059  1.00  0.71           H  
ATOM    823 1HG2 ILE A  56       8.686 -47.711   4.317  1.00  0.71           H  
ATOM    824 2HG2 ILE A  56       8.067 -49.189   3.565  1.00  0.71           H  
ATOM    825 3HG2 ILE A  56       7.302 -47.638   3.200  1.00  0.71           H  
ATOM    826 1HD1 ILE A  56       5.436 -45.192   5.275  1.00  0.71           H  
ATOM    827 2HD1 ILE A  56       6.297 -45.921   3.900  1.00  0.71           H  
ATOM    828 3HD1 ILE A  56       4.770 -46.620   4.458  1.00  0.71           H  
ATOM    829  N   GLU A  57       6.220 -51.488   4.985  1.00  0.68           N  
ATOM    830  CA  GLU A  57       6.590 -52.840   4.538  1.00  0.68           C  
ATOM    831  C   GLU A  57       5.871 -53.915   5.361  1.00  0.68           C  
ATOM    832  O   GLU A  57       5.618 -53.732   6.559  1.00  0.68           O  
ATOM    833  CB  GLU A  57       8.108 -53.098   4.642  1.00  0.68           C  
ATOM    834  CG  GLU A  57       9.006 -52.145   3.864  1.00  0.68           C  
ATOM    835  CD  GLU A  57      10.483 -52.454   3.996  1.00  0.68           C  
ATOM    836  OE1 GLU A  57      10.822 -53.395   4.674  1.00  0.68           O  
ATOM    837  OE2 GLU A  57      11.271 -51.735   3.423  1.00  0.68           O  
ATOM    838  H   GLU A  57       6.160 -51.268   5.978  1.00  0.68           H  
ATOM    839  HA  GLU A  57       6.295 -52.947   3.501  1.00  0.68           H  
ATOM    840 1HB  GLU A  57       8.416 -53.101   5.672  1.00  0.68           H  
ATOM    841 2HB  GLU A  57       8.311 -54.100   4.251  1.00  0.68           H  
ATOM    842 1HG  GLU A  57       8.731 -52.166   2.815  1.00  0.68           H  
ATOM    843 2HG  GLU A  57       8.835 -51.155   4.238  1.00  0.68           H  
ATOM    844  N   MET A  58       5.612 -55.070   4.747  1.00  0.66           N  
ATOM    845  CA  MET A  58       5.052 -56.204   5.488  1.00  0.66           C  
ATOM    846  C   MET A  58       5.736 -57.492   5.032  1.00  0.66           C  
ATOM    847  O   MET A  58       5.762 -57.825   3.849  1.00  0.66           O  
ATOM    848  CB  MET A  58       3.549 -56.215   5.285  1.00  0.66           C  
ATOM    849  CG  MET A  58       2.748 -57.227   5.993  1.00  0.66           C  
ATOM    850  SD  MET A  58       1.028 -56.920   5.610  1.00  0.66           S  
ATOM    851  CE  MET A  58       0.866 -55.459   6.591  1.00  0.66           C  
ATOM    852  H   MET A  58       5.804 -55.146   3.747  1.00  0.66           H  
ATOM    853  HA  MET A  58       5.261 -56.071   6.545  1.00  0.66           H  
ATOM    854 1HB  MET A  58       3.145 -55.235   5.523  1.00  0.66           H  
ATOM    855 2HB  MET A  58       3.362 -56.404   4.246  1.00  0.66           H  
ATOM    856 1HG  MET A  58       3.021 -58.228   5.678  1.00  0.66           H  
ATOM    857 2HG  MET A  58       2.899 -57.145   7.071  1.00  0.66           H  
ATOM    858 1HE  MET A  58      -0.122 -55.047   6.519  1.00  0.66           H  
ATOM    859 2HE  MET A  58       1.062 -55.720   7.613  1.00  0.66           H  
ATOM    860 3HE  MET A  58       1.585 -54.719   6.257  1.00  0.66           H  
ATOM    861  N   ASN A  59       6.361 -58.180   5.982  1.00  0.66           N  
ATOM    862  CA  ASN A  59       7.171 -59.378   5.739  1.00  0.66           C  
ATOM    863  C   ASN A  59       8.207 -59.140   4.634  1.00  0.66           C  
ATOM    864  O   ASN A  59       8.485 -60.024   3.825  1.00  0.66           O  
ATOM    865  CB  ASN A  59       6.329 -60.593   5.402  1.00  0.66           C  
ATOM    866  CG  ASN A  59       5.478 -61.037   6.515  1.00  0.66           C  
ATOM    867  OD1 ASN A  59       5.713 -60.607   7.649  1.00  0.66           O  
ATOM    868  ND2 ASN A  59       4.550 -61.915   6.233  1.00  0.66           N  
ATOM    869  H   ASN A  59       6.271 -57.846   6.939  1.00  0.66           H  
ATOM    870  HA  ASN A  59       7.727 -59.601   6.651  1.00  0.66           H  
ATOM    871 1HB  ASN A  59       5.703 -60.372   4.556  1.00  0.66           H  
ATOM    872 2HB  ASN A  59       6.985 -61.415   5.112  1.00  0.66           H  
ATOM    873 1HD2 ASN A  59       3.961 -62.287   6.950  1.00  0.66           H  
ATOM    874 2HD2 ASN A  59       4.454 -62.257   5.296  1.00  0.66           H  
ATOM    875  N   GLY A  60       8.784 -57.941   4.614  1.00  0.68           N  
ATOM    876  CA  GLY A  60       9.803 -57.551   3.642  1.00  0.68           C  
ATOM    877  C   GLY A  60       9.230 -56.978   2.334  1.00  0.68           C  
ATOM    878  O   GLY A  60       9.980 -56.477   1.494  1.00  0.68           O  
ATOM    879  H   GLY A  60       8.499 -57.265   5.309  1.00  0.68           H  
ATOM    880 1HA  GLY A  60      10.456 -56.805   4.098  1.00  0.68           H  
ATOM    881 2HA  GLY A  60      10.426 -58.414   3.413  1.00  0.68           H  
ATOM    882  N   GLN A  61       7.914 -57.053   2.144  1.00  0.71           N  
ATOM    883  CA  GLN A  61       7.295 -56.545   0.926  1.00  0.71           C  
ATOM    884  C   GLN A  61       6.845 -55.107   1.053  1.00  0.71           C  
ATOM    885  O   GLN A  61       6.080 -54.764   1.952  1.00  0.71           O  
ATOM    886  CB  GLN A  61       6.103 -57.417   0.532  1.00  0.71           C  
ATOM    887  CG  GLN A  61       5.274 -56.893  -0.655  1.00  0.71           C  
ATOM    888  CD  GLN A  61       5.998 -56.886  -1.981  1.00  0.71           C  
ATOM    889  OE1 GLN A  61       6.512 -57.910  -2.455  1.00  0.71           O  
ATOM    890  NE2 GLN A  61       6.023 -55.709  -2.607  1.00  0.71           N  
ATOM    891  H   GLN A  61       7.315 -57.479   2.845  1.00  0.71           H  
ATOM    892  HA  GLN A  61       8.030 -56.592   0.125  1.00  0.71           H  
ATOM    893 1HB  GLN A  61       6.448 -58.422   0.296  1.00  0.71           H  
ATOM    894 2HB  GLN A  61       5.433 -57.495   1.385  1.00  0.71           H  
ATOM    895 1HG  GLN A  61       4.387 -57.501  -0.772  1.00  0.71           H  
ATOM    896 2HG  GLN A  61       4.975 -55.873  -0.429  1.00  0.71           H  
ATOM    897 1HE2 GLN A  61       6.471 -55.617  -3.494  1.00  0.71           H  
ATOM    898 2HE2 GLN A  61       5.563 -54.895  -2.170  1.00  0.71           H  
ATOM    899  N   LYS A  62       7.331 -54.253   0.163  1.00  0.75           N  
ATOM    900  CA  LYS A  62       6.920 -52.857   0.186  1.00  0.75           C  
ATOM    901  C   LYS A  62       5.411 -52.778  -0.046  1.00  0.75           C  
ATOM    902  O   LYS A  62       4.888 -53.414  -0.970  1.00  0.75           O  
ATOM    903  CB  LYS A  62       7.689 -52.057  -0.864  1.00  0.75           C  
ATOM    904  CG  LYS A  62       7.453 -50.547  -0.834  1.00  0.75           C  
ATOM    905  CD  LYS A  62       8.279 -49.858  -1.927  1.00  0.75           C  
ATOM    906  CE  LYS A  62       8.200 -48.342  -1.849  1.00  0.75           C  
ATOM    907  NZ  LYS A  62       6.840 -47.851  -2.131  1.00  0.75           N  
ATOM    908  H   LYS A  62       7.983 -54.580  -0.538  1.00  0.75           H  
ATOM    909  HA  LYS A  62       7.128 -52.438   1.169  1.00  0.75           H  
ATOM    910 1HB  LYS A  62       8.757 -52.228  -0.732  1.00  0.75           H  
ATOM    911 2HB  LYS A  62       7.419 -52.410  -1.859  1.00  0.75           H  
ATOM    912 1HG  LYS A  62       6.391 -50.335  -1.001  1.00  0.75           H  
ATOM    913 2HG  LYS A  62       7.733 -50.153   0.146  1.00  0.75           H  
ATOM    914 1HD  LYS A  62       9.321 -50.167  -1.850  1.00  0.75           H  
ATOM    915 2HD  LYS A  62       7.897 -50.166  -2.905  1.00  0.75           H  
ATOM    916 1HE  LYS A  62       8.497 -48.013  -0.854  1.00  0.75           H  
ATOM    917 2HE  LYS A  62       8.885 -47.917  -2.582  1.00  0.75           H  
ATOM    918 1HZ  LYS A  62       6.812 -46.846  -2.085  1.00  0.75           H  
ATOM    919 2HZ  LYS A  62       6.529 -48.151  -3.073  1.00  0.75           H  
ATOM    920 3HZ  LYS A  62       6.197 -48.236  -1.450  1.00  0.75           H  
ATOM    921  N   ILE A  63       4.729 -52.009   0.792  1.00  0.79           N  
ATOM    922  CA  ILE A  63       3.284 -51.825   0.721  1.00  0.79           C  
ATOM    923  C   ILE A  63       2.899 -50.480   0.093  1.00  0.79           C  
ATOM    924  O   ILE A  63       3.310 -49.423   0.575  1.00  0.79           O  
ATOM    925  CB  ILE A  63       2.699 -51.939   2.147  1.00  0.79           C  
ATOM    926  CG1 ILE A  63       3.067 -53.289   2.760  1.00  0.79           C  
ATOM    927  CG2 ILE A  63       1.244 -51.725   2.149  1.00  0.79           C  
ATOM    928  CD1 ILE A  63       2.565 -54.461   1.961  1.00  0.79           C  
ATOM    929  H   ILE A  63       5.237 -51.534   1.529  1.00  0.79           H  
ATOM    930  HA  ILE A  63       2.864 -52.618   0.102  1.00  0.79           H  
ATOM    931  HB  ILE A  63       3.161 -51.169   2.771  1.00  0.79           H  
ATOM    932 1HG1 ILE A  63       4.137 -53.357   2.822  1.00  0.79           H  
ATOM    933 2HG1 ILE A  63       2.656 -53.356   3.765  1.00  0.79           H  
ATOM    934 1HG2 ILE A  63       0.863 -51.771   3.168  1.00  0.79           H  
ATOM    935 2HG2 ILE A  63       1.074 -50.763   1.735  1.00  0.79           H  
ATOM    936 3HG2 ILE A  63       0.755 -52.475   1.545  1.00  0.79           H  
ATOM    937 1HD1 ILE A  63       2.852 -55.390   2.412  1.00  0.79           H  
ATOM    938 2HD1 ILE A  63       1.481 -54.413   1.907  1.00  0.79           H  
ATOM    939 3HD1 ILE A  63       2.984 -54.419   0.958  1.00  0.79           H  
ATOM    940  N   GLU A  64       2.147 -50.525  -1.013  1.00  0.84           N  
ATOM    941  CA  GLU A  64       1.717 -49.312  -1.719  1.00  0.84           C  
ATOM    942  C   GLU A  64       0.200 -49.166  -1.745  1.00  0.84           C  
ATOM    943  O   GLU A  64      -0.327 -48.057  -1.854  1.00  0.84           O  
ATOM    944  CB  GLU A  64       2.300 -49.258  -3.134  1.00  0.84           C  
ATOM    945  CG  GLU A  64       3.814 -49.107  -3.150  1.00  0.84           C  
ATOM    946  CD  GLU A  64       4.426 -49.002  -4.527  1.00  0.84           C  
ATOM    947  OE1 GLU A  64       3.722 -49.131  -5.497  1.00  0.84           O  
ATOM    948  OE2 GLU A  64       5.618 -48.746  -4.588  1.00  0.84           O  
ATOM    949  H   GLU A  64       1.842 -51.432  -1.383  1.00  0.84           H  
ATOM    950  HA  GLU A  64       2.109 -48.451  -1.179  1.00  0.84           H  
ATOM    951 1HB  GLU A  64       2.041 -50.177  -3.666  1.00  0.84           H  
ATOM    952 2HB  GLU A  64       1.862 -48.424  -3.681  1.00  0.84           H  
ATOM    953 1HG  GLU A  64       4.061 -48.211  -2.585  1.00  0.84           H  
ATOM    954 2HG  GLU A  64       4.253 -49.961  -2.631  1.00  0.84           H  
ATOM    955  N   LYS A  65      -0.501 -50.286  -1.673  1.00  0.87           N  
ATOM    956  CA  LYS A  65      -1.962 -50.273  -1.718  1.00  0.87           C  
ATOM    957  C   LYS A  65      -2.548 -51.225  -0.682  1.00  0.87           C  
ATOM    958  O   LYS A  65      -1.877 -52.134  -0.202  1.00  0.87           O  
ATOM    959  CB  LYS A  65      -2.466 -50.562  -3.147  1.00  0.87           C  
ATOM    960  CG  LYS A  65      -2.066 -51.910  -3.747  1.00  0.87           C  
ATOM    961  CD  LYS A  65      -2.460 -52.000  -5.223  1.00  0.87           C  
ATOM    962  CE  LYS A  65      -2.121 -53.377  -5.856  1.00  0.87           C  
ATOM    963  NZ  LYS A  65      -0.649 -53.685  -5.853  1.00  0.87           N  
ATOM    964  H   LYS A  65       0.002 -51.178  -1.652  1.00  0.87           H  
ATOM    965  HA  LYS A  65      -2.306 -49.273  -1.457  1.00  0.87           H  
ATOM    966 1HB  LYS A  65      -3.557 -50.503  -3.155  1.00  0.87           H  
ATOM    967 2HB  LYS A  65      -2.099 -49.784  -3.815  1.00  0.87           H  
ATOM    968 1HG  LYS A  65      -0.988 -51.989  -3.701  1.00  0.87           H  
ATOM    969 2HG  LYS A  65      -2.498 -52.730  -3.187  1.00  0.87           H  
ATOM    970 1HD  LYS A  65      -3.531 -51.823  -5.317  1.00  0.87           H  
ATOM    971 2HD  LYS A  65      -1.932 -51.226  -5.779  1.00  0.87           H  
ATOM    972 1HE  LYS A  65      -2.641 -54.165  -5.316  1.00  0.87           H  
ATOM    973 2HE  LYS A  65      -2.469 -53.365  -6.887  1.00  0.87           H  
ATOM    974 1HZ  LYS A  65      -0.492 -54.576  -6.284  1.00  0.87           H  
ATOM    975 2HZ  LYS A  65      -0.140 -52.977  -6.349  1.00  0.87           H  
ATOM    976 3HZ  LYS A  65      -0.304 -53.739  -4.882  1.00  0.87           H  
ATOM    977  N   MET A  66      -3.828 -51.058  -0.361  1.00  0.89           N  
ATOM    978  CA  MET A  66      -4.478 -51.937   0.629  1.00  0.89           C  
ATOM    979  C   MET A  66      -4.497 -53.399   0.185  1.00  0.89           C  
ATOM    980  O   MET A  66      -4.445 -54.324   1.002  1.00  0.89           O  
ATOM    981  CB  MET A  66      -5.898 -51.473   0.883  1.00  0.89           C  
ATOM    982  CG  MET A  66      -6.022 -50.196   1.652  1.00  0.89           C  
ATOM    983  SD  MET A  66      -7.709 -49.865   2.059  1.00  0.89           S  
ATOM    984  CE  MET A  66      -8.262 -49.180   0.510  1.00  0.89           C  
ATOM    985  H   MET A  66      -4.357 -50.281  -0.788  1.00  0.89           H  
ATOM    986  HA  MET A  66      -3.914 -51.877   1.561  1.00  0.89           H  
ATOM    987 1HB  MET A  66      -6.398 -51.321  -0.076  1.00  0.89           H  
ATOM    988 2HB  MET A  66      -6.446 -52.247   1.419  1.00  0.89           H  
ATOM    989 1HG  MET A  66      -5.439 -50.221   2.557  1.00  0.89           H  
ATOM    990 2HG  MET A  66      -5.660 -49.385   1.046  1.00  0.89           H  
ATOM    991 1HE  MET A  66      -9.316 -48.920   0.581  1.00  0.89           H  
ATOM    992 2HE  MET A  66      -7.682 -48.287   0.280  1.00  0.89           H  
ATOM    993 3HE  MET A  66      -8.118 -49.912  -0.288  1.00  0.89           H  
ATOM    994  N   ASN A  67      -4.490 -53.616  -1.117  1.00  0.89           N  
ATOM    995  CA  ASN A  67      -4.514 -54.959  -1.667  1.00  0.89           C  
ATOM    996  C   ASN A  67      -3.147 -55.644  -1.533  1.00  0.89           C  
ATOM    997  O   ASN A  67      -3.013 -56.828  -1.830  1.00  0.89           O  
ATOM    998  CB  ASN A  67      -4.987 -54.923  -3.102  1.00  0.89           C  
ATOM    999  CG  ASN A  67      -6.456 -54.609  -3.197  1.00  0.89           C  
ATOM   1000  OD1 ASN A  67      -7.218 -54.839  -2.248  1.00  0.89           O  
ATOM   1001  ND2 ASN A  67      -6.878 -54.086  -4.321  1.00  0.89           N  
ATOM   1002  H   ASN A  67      -4.504 -52.822  -1.741  1.00  0.89           H  
ATOM   1003  HA  ASN A  67      -5.227 -55.552  -1.093  1.00  0.89           H  
ATOM   1004 1HB  ASN A  67      -4.435 -54.164  -3.645  1.00  0.89           H  
ATOM   1005 2HB  ASN A  67      -4.790 -55.882  -3.580  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  67      -7.846 -53.861  -4.433  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  67      -6.241 -53.917  -5.070  1.00  0.89           H  
ATOM   1008  N   ASP A  68      -2.130 -54.903  -1.064  1.00  0.89           N  
ATOM   1009  CA  ASP A  68      -0.811 -55.464  -0.817  1.00  0.89           C  
ATOM   1010  C   ASP A  68      -0.756 -55.965   0.621  1.00  0.89           C  
ATOM   1011  O   ASP A  68       0.249 -56.520   1.042  1.00  0.89           O  
ATOM   1012  CB  ASP A  68       0.291 -54.422  -0.955  1.00  0.89           C  
ATOM   1013  CG  ASP A  68       0.469 -53.828  -2.303  1.00  0.89           C  
ATOM   1014  OD1 ASP A  68       0.104 -54.433  -3.297  1.00  0.89           O  
ATOM   1015  OD2 ASP A  68       0.977 -52.713  -2.360  1.00  0.89           O  
ATOM   1016  H   ASP A  68      -2.265 -53.922  -0.832  1.00  0.89           H  
ATOM   1017  HA  ASP A  68      -0.634 -56.299  -1.495  1.00  0.89           H  
ATOM   1018 1HB  ASP A  68       0.098 -53.625  -0.259  1.00  0.89           H  
ATOM   1019 2HB  ASP A  68       1.235 -54.876  -0.668  1.00  0.89           H  
ATOM   1020  N   VAL A  69      -1.831 -55.728   1.375  1.00  0.88           N  
ATOM   1021  CA  VAL A  69      -1.955 -56.120   2.768  1.00  0.88           C  
ATOM   1022  C   VAL A  69      -2.899 -57.299   2.905  1.00  0.88           C  
ATOM   1023  O   VAL A  69      -2.610 -58.275   3.605  1.00  0.88           O  
ATOM   1024  CB  VAL A  69      -2.490 -54.953   3.618  1.00  0.88           C  
ATOM   1025  CG1 VAL A  69      -2.731 -55.433   5.007  1.00  0.88           C  
ATOM   1026  CG2 VAL A  69      -1.482 -53.781   3.585  1.00  0.88           C  
ATOM   1027  H   VAL A  69      -2.629 -55.245   0.972  1.00  0.88           H  
ATOM   1028  HA  VAL A  69      -0.971 -56.409   3.140  1.00  0.88           H  
ATOM   1029  HB  VAL A  69      -3.443 -54.617   3.224  1.00  0.88           H  
ATOM   1030 1HG1 VAL A  69      -3.123 -54.620   5.616  1.00  0.88           H  
ATOM   1031 2HG1 VAL A  69      -3.451 -56.236   4.964  1.00  0.88           H  
ATOM   1032 3HG1 VAL A  69      -1.826 -55.798   5.428  1.00  0.88           H  
ATOM   1033 1HG2 VAL A  69      -1.860 -52.951   4.184  1.00  0.88           H  
ATOM   1034 2HG2 VAL A  69      -0.522 -54.110   3.984  1.00  0.88           H  
ATOM   1035 3HG2 VAL A  69      -1.353 -53.450   2.551  1.00  0.88           H  
ATOM   1036  N   ALA A  70      -4.037 -57.215   2.221  1.00  0.88           N  
ATOM   1037  CA  ALA A  70      -5.044 -58.259   2.328  1.00  0.88           C  
ATOM   1038  C   ALA A  70      -4.495 -59.704   2.181  1.00  0.88           C  
ATOM   1039  O   ALA A  70      -4.806 -60.522   3.047  1.00  0.88           O  
ATOM   1040  CB  ALA A  70      -6.144 -58.008   1.303  1.00  0.88           C  
ATOM   1041  H   ALA A  70      -4.218 -56.379   1.661  1.00  0.88           H  
ATOM   1042  HA  ALA A  70      -5.485 -58.185   3.323  1.00  0.88           H  
ATOM   1043 1HB  ALA A  70      -6.930 -58.754   1.426  1.00  0.88           H  
ATOM   1044 2HB  ALA A  70      -6.560 -57.011   1.466  1.00  0.88           H  
ATOM   1045 3HB  ALA A  70      -5.768 -58.058   0.297  1.00  0.88           H  
ATOM   1046  N   PRO A  71      -3.678 -60.091   1.161  1.00  0.88           N  
ATOM   1047  CA  PRO A  71      -3.185 -61.454   1.022  1.00  0.88           C  
ATOM   1048  C   PRO A  71      -2.224 -61.864   2.132  1.00  0.88           C  
ATOM   1049  O   PRO A  71      -2.031 -63.051   2.385  1.00  0.88           O  
ATOM   1050  CB  PRO A  71      -2.501 -61.437  -0.349  1.00  0.88           C  
ATOM   1051  CG  PRO A  71      -2.137 -59.999  -0.588  1.00  0.88           C  
ATOM   1052  CD  PRO A  71      -3.240 -59.198   0.055  1.00  0.88           C  
ATOM   1053  HA  PRO A  71      -4.048 -62.134   0.998  1.00  0.88           H  
ATOM   1054 1HB  PRO A  71      -1.624 -62.095  -0.332  1.00  0.88           H  
ATOM   1055 2HB  PRO A  71      -3.188 -61.833  -1.112  1.00  0.88           H  
ATOM   1056 1HG  PRO A  71      -1.153 -59.780  -0.163  1.00  0.88           H  
ATOM   1057 2HG  PRO A  71      -2.061 -59.794  -1.666  1.00  0.88           H  
ATOM   1058 1HD  PRO A  71      -2.785 -58.287   0.373  1.00  0.88           H  
ATOM   1059 2HD  PRO A  71      -4.038 -59.035  -0.674  1.00  0.88           H  
ATOM   1060  N   PHE A  72      -1.631 -60.897   2.831  1.00  0.88           N  
ATOM   1061  CA  PHE A  72      -0.722 -61.234   3.909  1.00  0.88           C  
ATOM   1062  C   PHE A  72      -1.555 -61.649   5.085  1.00  0.88           C  
ATOM   1063  O   PHE A  72      -1.248 -62.616   5.783  1.00  0.88           O  
ATOM   1064  CB  PHE A  72       0.154 -60.051   4.260  1.00  0.88           C  
ATOM   1065  CG  PHE A  72       1.176 -59.798   3.256  1.00  0.88           C  
ATOM   1066  CD1 PHE A  72       0.819 -59.298   2.038  1.00  0.88           C  
ATOM   1067  CD2 PHE A  72       2.506 -60.057   3.516  1.00  0.88           C  
ATOM   1068  CE1 PHE A  72       1.764 -59.070   1.075  1.00  0.88           C  
ATOM   1069  CE2 PHE A  72       3.457 -59.823   2.555  1.00  0.88           C  
ATOM   1070  CZ  PHE A  72       3.080 -59.337   1.335  1.00  0.88           C  
ATOM   1071  H   PHE A  72      -1.828 -59.915   2.663  1.00  0.88           H  
ATOM   1072  HA  PHE A  72      -0.095 -62.072   3.604  1.00  0.88           H  
ATOM   1073 1HB  PHE A  72      -0.458 -59.167   4.356  1.00  0.88           H  
ATOM   1074 2HB  PHE A  72       0.635 -60.214   5.201  1.00  0.88           H  
ATOM   1075  HD1 PHE A  72      -0.232 -59.084   1.843  1.00  0.88           H  
ATOM   1076  HD2 PHE A  72       2.794 -60.448   4.488  1.00  0.88           H  
ATOM   1077  HE1 PHE A  72       1.464 -58.672   0.105  1.00  0.88           H  
ATOM   1078  HE2 PHE A  72       4.507 -60.022   2.747  1.00  0.88           H  
ATOM   1079  HZ  PHE A  72       3.826 -59.163   0.579  1.00  0.88           H  
ATOM   1080  N   ILE A  73      -2.653 -60.930   5.277  1.00  0.88           N  
ATOM   1081  CA  ILE A  73      -3.552 -61.225   6.369  1.00  0.88           C  
ATOM   1082  C   ILE A  73      -4.194 -62.578   6.158  1.00  0.88           C  
ATOM   1083  O   ILE A  73      -4.265 -63.403   7.071  1.00  0.88           O  
ATOM   1084  CB  ILE A  73      -4.662 -60.178   6.473  1.00  0.88           C  
ATOM   1085  CG1 ILE A  73      -4.073 -58.892   6.862  1.00  0.88           C  
ATOM   1086  CG2 ILE A  73      -5.715 -60.637   7.491  1.00  0.88           C  
ATOM   1087  CD1 ILE A  73      -5.023 -57.742   6.773  1.00  0.88           C  
ATOM   1088  H   ILE A  73      -2.844 -60.141   4.654  1.00  0.88           H  
ATOM   1089  HA  ILE A  73      -2.989 -61.244   7.299  1.00  0.88           H  
ATOM   1090  HB  ILE A  73      -5.132 -60.043   5.502  1.00  0.88           H  
ATOM   1091 1HG1 ILE A  73      -3.727 -59.001   7.834  1.00  0.88           H  
ATOM   1092 2HG1 ILE A  73      -3.217 -58.683   6.213  1.00  0.88           H  
ATOM   1093 1HG2 ILE A  73      -6.503 -59.892   7.563  1.00  0.88           H  
ATOM   1094 2HG2 ILE A  73      -6.147 -61.587   7.171  1.00  0.88           H  
ATOM   1095 3HG2 ILE A  73      -5.250 -60.764   8.452  1.00  0.88           H  
ATOM   1096 1HD1 ILE A  73      -4.520 -56.830   7.089  1.00  0.88           H  
ATOM   1097 2HD1 ILE A  73      -5.366 -57.636   5.745  1.00  0.88           H  
ATOM   1098 3HD1 ILE A  73      -5.874 -57.925   7.424  1.00  0.88           H  
ATOM   1099  N   GLN A  74      -4.651 -62.813   4.930  1.00  0.89           N  
ATOM   1100  CA  GLN A  74      -5.322 -64.059   4.614  1.00  0.89           C  
ATOM   1101  C   GLN A  74      -4.383 -65.259   4.736  1.00  0.89           C  
ATOM   1102  O   GLN A  74      -4.755 -66.278   5.332  1.00  0.89           O  
ATOM   1103  CB  GLN A  74      -5.849 -63.967   3.181  1.00  0.89           C  
ATOM   1104  CG  GLN A  74      -7.001 -62.971   3.013  1.00  0.89           C  
ATOM   1105  CD  GLN A  74      -7.358 -62.724   1.551  1.00  0.89           C  
ATOM   1106  OE1 GLN A  74      -6.599 -63.072   0.638  1.00  0.89           O  
ATOM   1107  NE2 GLN A  74      -8.514 -62.111   1.322  1.00  0.89           N  
ATOM   1108  H   GLN A  74      -4.565 -62.087   4.219  1.00  0.89           H  
ATOM   1109  HA  GLN A  74      -6.150 -64.194   5.302  1.00  0.89           H  
ATOM   1110 1HB  GLN A  74      -5.042 -63.666   2.522  1.00  0.89           H  
ATOM   1111 2HB  GLN A  74      -6.190 -64.947   2.857  1.00  0.89           H  
ATOM   1112 1HG  GLN A  74      -7.880 -63.371   3.514  1.00  0.89           H  
ATOM   1113 2HG  GLN A  74      -6.720 -62.024   3.467  1.00  0.89           H  
ATOM   1114 1HE2 GLN A  74      -8.802 -61.918   0.384  1.00  0.89           H  
ATOM   1115 2HE2 GLN A  74      -9.096 -61.842   2.088  1.00  0.89           H  
ATOM   1116  N   LYS A  75      -3.145 -65.138   4.254  1.00  0.89           N  
ATOM   1117  CA  LYS A  75      -2.229 -66.262   4.354  1.00  0.89           C  
ATOM   1118  C   LYS A  75      -1.772 -66.497   5.781  1.00  0.89           C  
ATOM   1119  O   LYS A  75      -1.798 -67.632   6.258  1.00  0.89           O  
ATOM   1120  CB  LYS A  75      -1.019 -66.039   3.457  1.00  0.89           C  
ATOM   1121  CG  LYS A  75      -1.313 -66.139   1.962  1.00  0.89           C  
ATOM   1122  CD  LYS A  75      -0.068 -65.848   1.138  1.00  0.89           C  
ATOM   1123  CE  LYS A  75      -0.356 -65.931  -0.353  1.00  0.89           C  
ATOM   1124  NZ  LYS A  75       0.852 -65.618  -1.168  1.00  0.89           N  
ATOM   1125  H   LYS A  75      -2.840 -64.290   3.769  1.00  0.89           H  
ATOM   1126  HA  LYS A  75      -2.752 -67.159   4.020  1.00  0.89           H  
ATOM   1127 1HB  LYS A  75      -0.616 -65.039   3.646  1.00  0.89           H  
ATOM   1128 2HB  LYS A  75      -0.242 -66.759   3.705  1.00  0.89           H  
ATOM   1129 1HG  LYS A  75      -1.663 -67.144   1.731  1.00  0.89           H  
ATOM   1130 2HG  LYS A  75      -2.097 -65.433   1.695  1.00  0.89           H  
ATOM   1131 1HD  LYS A  75       0.281 -64.839   1.373  1.00  0.89           H  
ATOM   1132 2HD  LYS A  75       0.717 -66.557   1.393  1.00  0.89           H  
ATOM   1133 1HE  LYS A  75      -0.696 -66.937  -0.595  1.00  0.89           H  
ATOM   1134 2HE  LYS A  75      -1.145 -65.220  -0.602  1.00  0.89           H  
ATOM   1135 1HZ  LYS A  75       0.623 -65.681  -2.150  1.00  0.89           H  
ATOM   1136 2HZ  LYS A  75       1.164 -64.682  -0.953  1.00  0.89           H  
ATOM   1137 3HZ  LYS A  75       1.586 -66.277  -0.951  1.00  0.89           H  
ATOM   1138  N   ALA A  76      -1.400 -65.421   6.483  1.00  0.89           N  
ATOM   1139  CA  ALA A  76      -0.938 -65.537   7.858  1.00  0.89           C  
ATOM   1140  C   ALA A  76      -2.044 -66.117   8.723  1.00  0.89           C  
ATOM   1141  O   ALA A  76      -1.798 -66.980   9.574  1.00  0.89           O  
ATOM   1142  CB  ALA A  76      -0.496 -64.171   8.345  1.00  0.89           C  
ATOM   1143  H   ALA A  76      -1.415 -64.494   6.063  1.00  0.89           H  
ATOM   1144  HA  ALA A  76      -0.093 -66.222   7.891  1.00  0.89           H  
ATOM   1145 1HB  ALA A  76      -0.135 -64.226   9.353  1.00  0.89           H  
ATOM   1146 2HB  ALA A  76       0.293 -63.843   7.701  1.00  0.89           H  
ATOM   1147 3HB  ALA A  76      -1.323 -63.477   8.289  1.00  0.89           H  
ATOM   1148  N   GLY A  77      -3.279 -65.694   8.460  1.00  0.89           N  
ATOM   1149  CA  GLY A  77      -4.427 -66.178   9.184  1.00  0.89           C  
ATOM   1150  C   GLY A  77      -4.546 -67.680   9.038  1.00  0.89           C  
ATOM   1151  O   GLY A  77      -4.594 -68.409  10.031  1.00  0.89           O  
ATOM   1152  H   GLY A  77      -3.441 -64.978   7.753  1.00  0.89           H  
ATOM   1153 1HA  GLY A  77      -4.344 -65.912  10.236  1.00  0.89           H  
ATOM   1154 2HA  GLY A  77      -5.309 -65.696   8.782  1.00  0.89           H  
ATOM   1155  N   LYS A  78      -4.551 -68.148   7.790  1.00  0.88           N  
ATOM   1156  CA  LYS A  78      -4.671 -69.567   7.495  1.00  0.88           C  
ATOM   1157  C   LYS A  78      -3.530 -70.412   8.070  1.00  0.88           C  
ATOM   1158  O   LYS A  78      -3.758 -71.561   8.463  1.00  0.88           O  
ATOM   1159  CB  LYS A  78      -4.774 -69.768   5.986  1.00  0.88           C  
ATOM   1160  CG  LYS A  78      -6.110 -69.304   5.395  1.00  0.88           C  
ATOM   1161  CD  LYS A  78      -6.148 -69.482   3.885  1.00  0.88           C  
ATOM   1162  CE  LYS A  78      -7.474 -69.006   3.304  1.00  0.88           C  
ATOM   1163  NZ  LYS A  78      -7.517 -69.151   1.819  1.00  0.88           N  
ATOM   1164  H   LYS A  78      -4.493 -67.490   7.009  1.00  0.88           H  
ATOM   1165  HA  LYS A  78      -5.597 -69.921   7.947  1.00  0.88           H  
ATOM   1166 1HB  LYS A  78      -3.978 -69.200   5.495  1.00  0.88           H  
ATOM   1167 2HB  LYS A  78      -4.631 -70.818   5.743  1.00  0.88           H  
ATOM   1168 1HG  LYS A  78      -6.920 -69.881   5.841  1.00  0.88           H  
ATOM   1169 2HG  LYS A  78      -6.267 -68.255   5.636  1.00  0.88           H  
ATOM   1170 1HD  LYS A  78      -5.337 -68.899   3.440  1.00  0.88           H  
ATOM   1171 2HD  LYS A  78      -6.001 -70.531   3.634  1.00  0.88           H  
ATOM   1172 1HE  LYS A  78      -8.283 -69.589   3.740  1.00  0.88           H  
ATOM   1173 2HE  LYS A  78      -7.616 -67.955   3.561  1.00  0.88           H  
ATOM   1174 1HZ  LYS A  78      -8.409 -68.825   1.473  1.00  0.88           H  
ATOM   1175 2HZ  LYS A  78      -6.775 -68.603   1.408  1.00  0.88           H  
ATOM   1176 3HZ  LYS A  78      -7.395 -70.123   1.571  1.00  0.88           H  
ATOM   1177  N   THR A  79      -2.310 -69.861   8.139  1.00  0.86           N  
ATOM   1178  CA  THR A  79      -1.194 -70.629   8.692  1.00  0.86           C  
ATOM   1179  C   THR A  79      -1.066 -70.467  10.216  1.00  0.86           C  
ATOM   1180  O   THR A  79      -0.390 -71.266  10.868  1.00  0.86           O  
ATOM   1181  CB  THR A  79       0.153 -70.257   8.029  1.00  0.86           C  
ATOM   1182  OG1 THR A  79       0.462 -68.886   8.278  1.00  0.86           O  
ATOM   1183  CG2 THR A  79       0.097 -70.494   6.534  1.00  0.86           C  
ATOM   1184  H   THR A  79      -2.155 -68.923   7.766  1.00  0.86           H  
ATOM   1185  HA  THR A  79      -1.377 -71.683   8.489  1.00  0.86           H  
ATOM   1186  HB  THR A  79       0.941 -70.871   8.460  1.00  0.86           H  
ATOM   1187  HG1 THR A  79       1.419 -68.728   8.098  1.00  0.86           H  
ATOM   1188 1HG2 THR A  79       1.060 -70.230   6.094  1.00  0.86           H  
ATOM   1189 2HG2 THR A  79      -0.120 -71.542   6.340  1.00  0.86           H  
ATOM   1190 3HG2 THR A  79      -0.682 -69.877   6.096  1.00  0.86           H  
ATOM   1191  N   GLY A  80      -1.734 -69.457  10.789  1.00  0.82           N  
ATOM   1192  CA  GLY A  80      -1.670 -69.191  12.224  1.00  0.82           C  
ATOM   1193  C   GLY A  80      -0.399 -68.438  12.621  1.00  0.82           C  
ATOM   1194  O   GLY A  80       0.048 -68.515  13.769  1.00  0.82           O  
ATOM   1195  H   GLY A  80      -2.262 -68.812  10.204  1.00  0.82           H  
ATOM   1196 1HA  GLY A  80      -2.543 -68.602  12.507  1.00  0.82           H  
ATOM   1197 2HA  GLY A  80      -1.726 -70.131  12.769  1.00  0.82           H  
ATOM   1198  N   GLU A  81       0.203 -67.758  11.651  1.00  0.79           N  
ATOM   1199  CA  GLU A  81       1.444 -67.015  11.837  1.00  0.79           C  
ATOM   1200  C   GLU A  81       1.184 -65.524  12.004  1.00  0.79           C  
ATOM   1201  O   GLU A  81       0.148 -65.017  11.578  1.00  0.79           O  
ATOM   1202  CB  GLU A  81       2.383 -67.263  10.651  1.00  0.79           C  
ATOM   1203  CG  GLU A  81       2.872 -68.720  10.522  1.00  0.79           C  
ATOM   1204  CD  GLU A  81       3.703 -68.968   9.277  1.00  0.79           C  
ATOM   1205  OE1 GLU A  81       3.215 -68.675   8.204  1.00  0.79           O  
ATOM   1206  OE2 GLU A  81       4.806 -69.448   9.395  1.00  0.79           O  
ATOM   1207  H   GLU A  81      -0.266 -67.719  10.743  1.00  0.79           H  
ATOM   1208  HA  GLU A  81       1.930 -67.376  12.744  1.00  0.79           H  
ATOM   1209 1HB  GLU A  81       1.866 -66.999   9.726  1.00  0.79           H  
ATOM   1210 2HB  GLU A  81       3.254 -66.612  10.734  1.00  0.79           H  
ATOM   1211 1HG  GLU A  81       3.467 -68.968  11.399  1.00  0.79           H  
ATOM   1212 2HG  GLU A  81       2.003 -69.379  10.513  1.00  0.79           H  
ATOM   1213  N   SER A  82       2.092 -64.827  12.671  1.00  0.75           N  
ATOM   1214  CA  SER A  82       1.993 -63.375  12.773  1.00  0.75           C  
ATOM   1215  C   SER A  82       2.634 -62.719  11.550  1.00  0.75           C  
ATOM   1216  O   SER A  82       3.404 -63.366  10.837  1.00  0.75           O  
ATOM   1217  CB  SER A  82       2.680 -62.898  14.037  1.00  0.75           C  
ATOM   1218  OG  SER A  82       4.056 -63.115  13.963  1.00  0.75           O  
ATOM   1219  H   SER A  82       2.896 -65.301  13.057  1.00  0.75           H  
ATOM   1220  HA  SER A  82       0.940 -63.089  12.807  1.00  0.75           H  
ATOM   1221 1HB  SER A  82       2.481 -61.833  14.180  1.00  0.75           H  
ATOM   1222 2HB  SER A  82       2.275 -63.425  14.894  1.00  0.75           H  
ATOM   1223  HG  SER A  82       4.351 -62.606  13.200  1.00  0.75           H  
ATOM   1224  N   LEU A  83       2.358 -61.432  11.347  1.00  0.72           N  
ATOM   1225  CA  LEU A  83       2.991 -60.636  10.300  1.00  0.72           C  
ATOM   1226  C   LEU A  83       4.004 -59.657  10.876  1.00  0.72           C  
ATOM   1227  O   LEU A  83       3.747 -59.011  11.893  1.00  0.72           O  
ATOM   1228  CB  LEU A  83       1.943 -59.820   9.520  1.00  0.72           C  
ATOM   1229  CG  LEU A  83       0.896 -60.567   8.732  1.00  0.72           C  
ATOM   1230  CD1 LEU A  83      -0.072 -59.577   8.142  1.00  0.72           C  
ATOM   1231  CD2 LEU A  83       1.583 -61.310   7.642  1.00  0.72           C  
ATOM   1232  H   LEU A  83       1.681 -60.991  11.956  1.00  0.72           H  
ATOM   1233  HA  LEU A  83       3.511 -61.306   9.616  1.00  0.72           H  
ATOM   1234 1HB  LEU A  83       1.413 -59.192  10.233  1.00  0.72           H  
ATOM   1235 2HB  LEU A  83       2.475 -59.168   8.823  1.00  0.72           H  
ATOM   1236  HG  LEU A  83       0.344 -61.253   9.379  1.00  0.72           H  
ATOM   1237 1HD1 LEU A  83      -0.828 -60.098   7.561  1.00  0.72           H  
ATOM   1238 2HD1 LEU A  83      -0.537 -59.021   8.931  1.00  0.72           H  
ATOM   1239 3HD1 LEU A  83       0.467 -58.908   7.509  1.00  0.72           H  
ATOM   1240 1HD2 LEU A  83       0.858 -61.830   7.037  1.00  0.72           H  
ATOM   1241 2HD2 LEU A  83       2.125 -60.598   7.020  1.00  0.72           H  
ATOM   1242 3HD2 LEU A  83       2.281 -62.023   8.082  1.00  0.72           H  
ATOM   1243  N   ASP A  84       5.131 -59.492  10.188  1.00  0.70           N  
ATOM   1244  CA  ASP A  84       6.144 -58.501  10.574  1.00  0.70           C  
ATOM   1245  C   ASP A  84       5.919 -57.189   9.835  1.00  0.70           C  
ATOM   1246  O   ASP A  84       5.936 -57.156   8.602  1.00  0.70           O  
ATOM   1247  CB  ASP A  84       7.562 -59.000  10.281  1.00  0.70           C  
ATOM   1248  CG  ASP A  84       8.073 -60.128  11.213  1.00  0.70           C  
ATOM   1249  OD1 ASP A  84       7.571 -60.287  12.315  1.00  0.70           O  
ATOM   1250  OD2 ASP A  84       8.979 -60.811  10.824  1.00  0.70           O  
ATOM   1251  H   ASP A  84       5.290 -60.055   9.354  1.00  0.70           H  
ATOM   1252  HA  ASP A  84       6.055 -58.303  11.644  1.00  0.70           H  
ATOM   1253 1HB  ASP A  84       7.606 -59.362   9.255  1.00  0.70           H  
ATOM   1254 2HB  ASP A  84       8.250 -58.159  10.355  1.00  0.70           H  
ATOM   1255  N   LEU A  85       5.680 -56.112  10.574  1.00  0.70           N  
ATOM   1256  CA  LEU A  85       5.392 -54.828   9.937  1.00  0.70           C  
ATOM   1257  C   LEU A  85       6.395 -53.724  10.223  1.00  0.70           C  
ATOM   1258  O   LEU A  85       6.884 -53.578  11.346  1.00  0.70           O  
ATOM   1259  CB  LEU A  85       4.023 -54.309  10.381  1.00  0.70           C  
ATOM   1260  CG  LEU A  85       2.830 -54.888   9.714  1.00  0.70           C  
ATOM   1261  CD1 LEU A  85       2.463 -56.237  10.351  1.00  0.70           C  
ATOM   1262  CD2 LEU A  85       1.716 -53.863   9.831  1.00  0.70           C  
ATOM   1263  H   LEU A  85       5.693 -56.181  11.594  1.00  0.70           H  
ATOM   1264  HA  LEU A  85       5.368 -54.979   8.859  1.00  0.70           H  
ATOM   1265 1HB  LEU A  85       3.920 -54.492  11.448  1.00  0.70           H  
ATOM   1266 2HB  LEU A  85       4.000 -53.239  10.215  1.00  0.70           H  
ATOM   1267  HG  LEU A  85       3.052 -55.064   8.661  1.00  0.70           H  
ATOM   1268 1HD1 LEU A  85       1.587 -56.652   9.856  1.00  0.70           H  
ATOM   1269 2HD1 LEU A  85       3.271 -56.921  10.246  1.00  0.70           H  
ATOM   1270 3HD1 LEU A  85       2.254 -56.096  11.406  1.00  0.70           H  
ATOM   1271 1HD2 LEU A  85       0.815 -54.213   9.344  1.00  0.70           H  
ATOM   1272 2HD2 LEU A  85       1.510 -53.679  10.884  1.00  0.70           H  
ATOM   1273 3HD2 LEU A  85       2.042 -52.942   9.359  1.00  0.70           H  
ATOM   1274  N   LEU A  86       6.653 -52.913   9.197  1.00  0.73           N  
ATOM   1275  CA  LEU A  86       7.443 -51.695   9.337  1.00  0.73           C  
ATOM   1276  C   LEU A  86       6.512 -50.531   9.095  1.00  0.73           C  
ATOM   1277  O   LEU A  86       5.933 -50.396   8.003  1.00  0.73           O  
ATOM   1278  CB  LEU A  86       8.591 -51.629   8.349  1.00  0.73           C  
ATOM   1279  CG  LEU A  86       9.430 -50.346   8.401  1.00  0.73           C  
ATOM   1280  CD1 LEU A  86      10.132 -50.259   9.739  1.00  0.73           C  
ATOM   1281  CD2 LEU A  86      10.413 -50.349   7.244  1.00  0.73           C  
ATOM   1282  H   LEU A  86       6.253 -53.139   8.284  1.00  0.73           H  
ATOM   1283  HA  LEU A  86       7.833 -51.625  10.352  1.00  0.73           H  
ATOM   1284 1HB  LEU A  86       9.251 -52.479   8.510  1.00  0.73           H  
ATOM   1285 2HB  LEU A  86       8.177 -51.692   7.355  1.00  0.73           H  
ATOM   1286  HG  LEU A  86       8.775 -49.475   8.312  1.00  0.73           H  
ATOM   1287 1HD1 LEU A  86      10.715 -49.367   9.776  1.00  0.73           H  
ATOM   1288 2HD1 LEU A  86       9.397 -50.251  10.544  1.00  0.73           H  
ATOM   1289 3HD1 LEU A  86      10.782 -51.112   9.847  1.00  0.73           H  
ATOM   1290 1HD2 LEU A  86      11.007 -49.439   7.266  1.00  0.73           H  
ATOM   1291 2HD2 LEU A  86      11.071 -51.216   7.321  1.00  0.73           H  
ATOM   1292 3HD2 LEU A  86       9.864 -50.399   6.304  1.00  0.73           H  
ATOM   1293  N   ILE A  87       6.356 -49.717  10.123  1.00  0.79           N  
ATOM   1294  CA  ILE A  87       5.437 -48.602  10.124  1.00  0.79           C  
ATOM   1295  C   ILE A  87       6.080 -47.248  10.397  1.00  0.79           C  
ATOM   1296  O   ILE A  87       6.919 -47.102  11.281  1.00  0.79           O  
ATOM   1297  CB  ILE A  87       4.334 -48.886  11.145  1.00  0.79           C  
ATOM   1298  CG1 ILE A  87       3.536 -50.120  10.719  1.00  0.79           C  
ATOM   1299  CG2 ILE A  87       3.472 -47.748  11.323  1.00  0.79           C  
ATOM   1300  CD1 ILE A  87       2.560 -50.567  11.719  1.00  0.79           C  
ATOM   1301  H   ILE A  87       6.883 -49.896  10.977  1.00  0.79           H  
ATOM   1302  HA  ILE A  87       4.978 -48.551   9.142  1.00  0.79           H  
ATOM   1303  HB  ILE A  87       4.803 -49.125  12.103  1.00  0.79           H  
ATOM   1304 1HG1 ILE A  87       3.010 -49.894   9.817  1.00  0.79           H  
ATOM   1305 2HG1 ILE A  87       4.213 -50.937  10.536  1.00  0.79           H  
ATOM   1306 1HG2 ILE A  87       2.725 -48.007  12.073  1.00  0.79           H  
ATOM   1307 2HG2 ILE A  87       4.048 -46.889  11.667  1.00  0.79           H  
ATOM   1308 3HG2 ILE A  87       2.993 -47.515  10.383  1.00  0.79           H  
ATOM   1309 1HD1 ILE A  87       2.034 -51.433  11.354  1.00  0.79           H  
ATOM   1310 2HD1 ILE A  87       3.079 -50.814  12.639  1.00  0.79           H  
ATOM   1311 3HD1 ILE A  87       1.849 -49.765  11.905  1.00  0.79           H  
ATOM   1312  N   LYS A  88       5.732 -46.254   9.600  1.00  0.86           N  
ATOM   1313  CA  LYS A  88       6.256 -44.917   9.811  1.00  0.86           C  
ATOM   1314  C   LYS A  88       5.265 -44.075  10.604  1.00  0.86           C  
ATOM   1315  O   LYS A  88       4.087 -43.981  10.249  1.00  0.86           O  
ATOM   1316  CB  LYS A  88       6.602 -44.264   8.475  1.00  0.86           C  
ATOM   1317  CG  LYS A  88       7.213 -42.878   8.571  1.00  0.86           C  
ATOM   1318  CD  LYS A  88       7.590 -42.361   7.182  1.00  0.86           C  
ATOM   1319  CE  LYS A  88       8.133 -40.941   7.239  1.00  0.86           C  
ATOM   1320  NZ  LYS A  88       8.557 -40.454   5.903  1.00  0.86           N  
ATOM   1321  H   LYS A  88       5.045 -46.423   8.872  1.00  0.86           H  
ATOM   1322  HA  LYS A  88       7.169 -44.981  10.400  1.00  0.86           H  
ATOM   1323 1HB  LYS A  88       7.311 -44.895   7.943  1.00  0.86           H  
ATOM   1324 2HB  LYS A  88       5.702 -44.195   7.863  1.00  0.86           H  
ATOM   1325 1HG  LYS A  88       6.494 -42.188   9.025  1.00  0.86           H  
ATOM   1326 2HG  LYS A  88       8.102 -42.906   9.207  1.00  0.86           H  
ATOM   1327 1HD  LYS A  88       8.347 -43.013   6.746  1.00  0.86           H  
ATOM   1328 2HD  LYS A  88       6.708 -42.377   6.541  1.00  0.86           H  
ATOM   1329 1HE  LYS A  88       7.355 -40.284   7.606  1.00  0.86           H  
ATOM   1330 2HE  LYS A  88       8.983 -40.906   7.923  1.00  0.86           H  
ATOM   1331 1HZ  LYS A  88       8.900 -39.509   5.987  1.00  0.86           H  
ATOM   1332 2HZ  LYS A  88       9.287 -41.048   5.543  1.00  0.86           H  
ATOM   1333 3HZ  LYS A  88       7.767 -40.471   5.276  1.00  0.86           H  
ATOM   1334  N   ARG A  89       5.737 -43.496  11.702  1.00  0.92           N  
ATOM   1335  CA  ARG A  89       4.931 -42.631  12.556  1.00  0.92           C  
ATOM   1336  C   ARG A  89       5.563 -41.255  12.528  1.00  0.92           C  
ATOM   1337  O   ARG A  89       6.634 -41.048  13.106  1.00  0.92           O  
ATOM   1338  CB  ARG A  89       4.907 -43.154  13.979  1.00  0.92           C  
ATOM   1339  CG  ARG A  89       4.092 -42.323  14.974  1.00  0.92           C  
ATOM   1340  CD  ARG A  89       4.018 -43.005  16.305  1.00  0.92           C  
ATOM   1341  NE  ARG A  89       3.302 -44.242  16.173  1.00  0.92           N  
ATOM   1342  CZ  ARG A  89       3.132 -45.192  17.112  1.00  0.92           C  
ATOM   1343  NH1 ARG A  89       3.619 -45.057  18.332  1.00  0.92           N  
ATOM   1344  NH2 ARG A  89       2.461 -46.266  16.764  1.00  0.92           N  
ATOM   1345  H   ARG A  89       6.710 -43.648  11.963  1.00  0.92           H  
ATOM   1346  HA  ARG A  89       3.911 -42.574  12.171  1.00  0.92           H  
ATOM   1347 1HB  ARG A  89       4.490 -44.161  13.979  1.00  0.92           H  
ATOM   1348 2HB  ARG A  89       5.931 -43.224  14.354  1.00  0.92           H  
ATOM   1349 1HG  ARG A  89       4.544 -41.337  15.098  1.00  0.92           H  
ATOM   1350 2HG  ARG A  89       3.073 -42.211  14.589  1.00  0.92           H  
ATOM   1351 1HD  ARG A  89       5.017 -43.220  16.675  1.00  0.92           H  
ATOM   1352 2HD  ARG A  89       3.482 -42.375  17.016  1.00  0.92           H  
ATOM   1353  HE  ARG A  89       2.871 -44.423  15.255  1.00  0.92           H  
ATOM   1354 1HH1 ARG A  89       4.123 -44.223  18.583  1.00  0.92           H  
ATOM   1355 2HH1 ARG A  89       3.467 -45.784  19.016  1.00  0.92           H  
ATOM   1356 1HH2 ARG A  89       2.115 -46.330  15.798  1.00  0.92           H  
ATOM   1357 2HH2 ARG A  89       2.275 -47.029  17.413  1.00  0.92           H  
ATOM   1358  N   ASP A  90       4.933 -40.304  11.852  1.00  0.96           N  
ATOM   1359  CA  ASP A  90       5.586 -39.010  11.663  1.00  0.96           C  
ATOM   1360  C   ASP A  90       7.001 -39.243  11.092  1.00  0.96           C  
ATOM   1361  O   ASP A  90       7.126 -39.731   9.971  1.00  0.96           O  
ATOM   1362  CB  ASP A  90       5.591 -38.196  12.969  1.00  0.96           C  
ATOM   1363  CG  ASP A  90       4.160 -37.826  13.423  1.00  0.96           C  
ATOM   1364  OD1 ASP A  90       3.351 -37.487  12.574  1.00  0.96           O  
ATOM   1365  OD2 ASP A  90       3.867 -37.913  14.592  1.00  0.96           O  
ATOM   1366  H   ASP A  90       4.033 -40.498  11.429  1.00  0.96           H  
ATOM   1367  HA  ASP A  90       5.020 -38.441  10.925  1.00  0.96           H  
ATOM   1368 1HB  ASP A  90       6.077 -38.749  13.771  1.00  0.96           H  
ATOM   1369 2HB  ASP A  90       6.151 -37.272  12.818  1.00  0.96           H  
ATOM   1370  N   LYS A  91       8.053 -38.870  11.822  1.00  0.96           N  
ATOM   1371  CA  LYS A  91       9.423 -39.025  11.324  1.00  0.96           C  
ATOM   1372  C   LYS A  91      10.154 -40.298  11.801  1.00  0.96           C  
ATOM   1373  O   LYS A  91      11.325 -40.494  11.470  1.00  0.96           O  
ATOM   1374  CB  LYS A  91      10.249 -37.800  11.713  1.00  0.96           C  
ATOM   1375  CG  LYS A  91       9.785 -36.497  11.066  1.00  0.96           C  
ATOM   1376  CD  LYS A  91      10.675 -35.326  11.473  1.00  0.96           C  
ATOM   1377  CE  LYS A  91      10.222 -34.025  10.818  1.00  0.96           C  
ATOM   1378  NZ  LYS A  91      11.070 -32.871  11.231  1.00  0.96           N  
ATOM   1379  H   LYS A  91       7.907 -38.485  12.741  1.00  0.96           H  
ATOM   1380  HA  LYS A  91       9.378 -39.070  10.237  1.00  0.96           H  
ATOM   1381 1HB  LYS A  91      10.216 -37.672  12.795  1.00  0.96           H  
ATOM   1382 2HB  LYS A  91      11.290 -37.962  11.434  1.00  0.96           H  
ATOM   1383 1HG  LYS A  91       9.811 -36.602   9.980  1.00  0.96           H  
ATOM   1384 2HG  LYS A  91       8.760 -36.285  11.367  1.00  0.96           H  
ATOM   1385 1HD  LYS A  91      10.645 -35.206  12.556  1.00  0.96           H  
ATOM   1386 2HD  LYS A  91      11.704 -35.531  11.177  1.00  0.96           H  
ATOM   1387 1HE  LYS A  91      10.276 -34.133   9.736  1.00  0.96           H  
ATOM   1388 2HE  LYS A  91       9.190 -33.823  11.102  1.00  0.96           H  
ATOM   1389 1HZ  LYS A  91      10.740 -32.030  10.777  1.00  0.96           H  
ATOM   1390 2HZ  LYS A  91      11.017 -32.755  12.233  1.00  0.96           H  
ATOM   1391 3HZ  LYS A  91      12.028 -33.043  10.962  1.00  0.96           H  
ATOM   1392  N   GLN A  92       9.494 -41.129  12.611  1.00  0.92           N  
ATOM   1393  CA  GLN A  92      10.130 -42.317  13.197  1.00  0.92           C  
ATOM   1394  C   GLN A  92       9.644 -43.654  12.638  1.00  0.92           C  
ATOM   1395  O   GLN A  92       8.444 -43.933  12.585  1.00  0.92           O  
ATOM   1396  CB  GLN A  92       9.922 -42.323  14.716  1.00  0.92           C  
ATOM   1397  CG  GLN A  92      10.495 -43.554  15.463  1.00  0.92           C  
ATOM   1398  CD  GLN A  92      12.034 -43.573  15.519  1.00  0.92           C  
ATOM   1399  OE1 GLN A  92      12.656 -42.616  16.004  1.00  0.92           O  
ATOM   1400  NE2 GLN A  92      12.650 -44.660  15.041  1.00  0.92           N  
ATOM   1401  H   GLN A  92       8.515 -40.943  12.826  1.00  0.92           H  
ATOM   1402  HA  GLN A  92      11.200 -42.254  13.001  1.00  0.92           H  
ATOM   1403 1HB  GLN A  92      10.375 -41.430  15.144  1.00  0.92           H  
ATOM   1404 2HB  GLN A  92       8.850 -42.276  14.926  1.00  0.92           H  
ATOM   1405 1HG  GLN A  92      10.122 -43.542  16.485  1.00  0.92           H  
ATOM   1406 2HG  GLN A  92      10.165 -44.461  14.966  1.00  0.92           H  
ATOM   1407 1HE2 GLN A  92      13.646 -44.720  15.064  1.00  0.92           H  
ATOM   1408 2HE2 GLN A  92      12.106 -45.445  14.657  1.00  0.92           H  
ATOM   1409  N   LYS A  93      10.580 -44.498  12.217  1.00  0.85           N  
ATOM   1410  CA  LYS A  93      10.199 -45.828  11.755  1.00  0.85           C  
ATOM   1411  C   LYS A  93      10.136 -46.798  12.943  1.00  0.85           C  
ATOM   1412  O   LYS A  93      11.028 -46.816  13.803  1.00  0.85           O  
ATOM   1413  CB  LYS A  93      11.152 -46.318  10.677  1.00  0.85           C  
ATOM   1414  CG  LYS A  93      11.070 -45.537   9.370  1.00  0.85           C  
ATOM   1415  CD  LYS A  93      12.029 -46.098   8.324  1.00  0.85           C  
ATOM   1416  CE  LYS A  93      11.949 -45.309   7.020  1.00  0.85           C  
ATOM   1417  NZ  LYS A  93      12.929 -45.801   6.007  1.00  0.85           N  
ATOM   1418  H   LYS A  93      11.555 -44.224  12.240  1.00  0.85           H  
ATOM   1419  HA  LYS A  93       9.201 -45.780  11.323  1.00  0.85           H  
ATOM   1420 1HB  LYS A  93      12.177 -46.269  11.042  1.00  0.85           H  
ATOM   1421 2HB  LYS A  93      10.934 -47.339  10.464  1.00  0.85           H  
ATOM   1422 1HG  LYS A  93      10.050 -45.594   8.984  1.00  0.85           H  
ATOM   1423 2HG  LYS A  93      11.311 -44.490   9.554  1.00  0.85           H  
ATOM   1424 1HD  LYS A  93      13.049 -46.055   8.705  1.00  0.85           H  
ATOM   1425 2HD  LYS A  93      11.778 -47.139   8.124  1.00  0.85           H  
ATOM   1426 1HE  LYS A  93      10.942 -45.401   6.611  1.00  0.85           H  
ATOM   1427 2HE  LYS A  93      12.152 -44.259   7.226  1.00  0.85           H  
ATOM   1428 1HZ  LYS A  93      12.844 -45.253   5.162  1.00  0.85           H  
ATOM   1429 2HZ  LYS A  93      13.866 -45.708   6.374  1.00  0.85           H  
ATOM   1430 3HZ  LYS A  93      12.747 -46.770   5.797  1.00  0.85           H  
ATOM   1431  N   ILE A  94       9.049 -47.563  13.005  1.00  0.79           N  
ATOM   1432  CA  ILE A  94       8.768 -48.511  14.074  1.00  0.79           C  
ATOM   1433  C   ILE A  94       8.490 -49.920  13.556  1.00  0.79           C  
ATOM   1434  O   ILE A  94       7.722 -50.103  12.610  1.00  0.79           O  
ATOM   1435  CB  ILE A  94       7.538 -48.027  14.880  1.00  0.79           C  
ATOM   1436  CG1 ILE A  94       7.827 -46.636  15.500  1.00  0.79           C  
ATOM   1437  CG2 ILE A  94       7.149 -49.048  15.960  1.00  0.79           C  
ATOM   1438  CD1 ILE A  94       6.618 -45.981  16.118  1.00  0.79           C  
ATOM   1439  H   ILE A  94       8.351 -47.463  12.279  1.00  0.79           H  
ATOM   1440  HA  ILE A  94       9.632 -48.553  14.734  1.00  0.79           H  
ATOM   1441  HB  ILE A  94       6.697 -47.898  14.192  1.00  0.79           H  
ATOM   1442 1HG1 ILE A  94       8.603 -46.737  16.256  1.00  0.79           H  
ATOM   1443 2HG1 ILE A  94       8.182 -45.967  14.722  1.00  0.79           H  
ATOM   1444 1HG2 ILE A  94       6.273 -48.689  16.500  1.00  0.79           H  
ATOM   1445 2HG2 ILE A  94       6.914 -50.006  15.499  1.00  0.79           H  
ATOM   1446 3HG2 ILE A  94       7.977 -49.178  16.657  1.00  0.79           H  
ATOM   1447 1HD1 ILE A  94       6.900 -45.007  16.518  1.00  0.79           H  
ATOM   1448 2HD1 ILE A  94       5.848 -45.853  15.357  1.00  0.79           H  
ATOM   1449 3HD1 ILE A  94       6.233 -46.606  16.922  1.00  0.79           H  
ATOM   1450  N   LYS A  95       9.119 -50.925  14.150  1.00  0.75           N  
ATOM   1451  CA  LYS A  95       8.803 -52.288  13.742  1.00  0.75           C  
ATOM   1452  C   LYS A  95       7.877 -52.923  14.770  1.00  0.75           C  
ATOM   1453  O   LYS A  95       8.069 -52.747  15.976  1.00  0.75           O  
ATOM   1454  CB  LYS A  95      10.064 -53.121  13.544  1.00  0.75           C  
ATOM   1455  CG  LYS A  95      10.922 -52.657  12.388  1.00  0.75           C  
ATOM   1456  CD  LYS A  95      12.161 -53.518  12.216  1.00  0.75           C  
ATOM   1457  CE  LYS A  95      13.013 -53.038  11.045  1.00  0.75           C  
ATOM   1458  NZ  LYS A  95      14.246 -53.863  10.883  1.00  0.75           N  
ATOM   1459  H   LYS A  95       9.774 -50.750  14.900  1.00  0.75           H  
ATOM   1460  HA  LYS A  95       8.275 -52.258  12.794  1.00  0.75           H  
ATOM   1461 1HB  LYS A  95      10.667 -53.098  14.451  1.00  0.75           H  
ATOM   1462 2HB  LYS A  95       9.782 -54.158  13.360  1.00  0.75           H  
ATOM   1463 1HG  LYS A  95      10.322 -52.727  11.480  1.00  0.75           H  
ATOM   1464 2HG  LYS A  95      11.215 -51.618  12.534  1.00  0.75           H  
ATOM   1465 1HD  LYS A  95      12.758 -53.485  13.129  1.00  0.75           H  
ATOM   1466 2HD  LYS A  95      11.861 -54.550  12.035  1.00  0.75           H  
ATOM   1467 1HE  LYS A  95      12.425 -53.098  10.129  1.00  0.75           H  
ATOM   1468 2HE  LYS A  95      13.300 -52.000  11.213  1.00  0.75           H  
ATOM   1469 1HZ  LYS A  95      14.784 -53.518  10.100  1.00  0.75           H  
ATOM   1470 2HZ  LYS A  95      14.804 -53.805  11.724  1.00  0.75           H  
ATOM   1471 3HZ  LYS A  95      13.989 -54.825  10.715  1.00  0.75           H  
ATOM   1472  N   THR A  96       6.867 -53.644  14.287  1.00  0.73           N  
ATOM   1473  CA  THR A  96       5.922 -54.323  15.168  1.00  0.73           C  
ATOM   1474  C   THR A  96       5.421 -55.638  14.566  1.00  0.73           C  
ATOM   1475  O   THR A  96       5.897 -56.077  13.515  1.00  0.73           O  
ATOM   1476  CB  THR A  96       4.723 -53.404  15.512  1.00  0.73           C  
ATOM   1477  OG1 THR A  96       3.954 -54.012  16.578  1.00  0.73           O  
ATOM   1478  CG2 THR A  96       3.822 -53.192  14.286  1.00  0.73           C  
ATOM   1479  H   THR A  96       6.772 -53.720  13.274  1.00  0.73           H  
ATOM   1480  HA  THR A  96       6.434 -54.562  16.100  1.00  0.73           H  
ATOM   1481  HB  THR A  96       5.102 -52.439  15.853  1.00  0.73           H  
ATOM   1482  HG1 THR A  96       3.356 -53.336  17.011  1.00  0.73           H  
ATOM   1483 1HG2 THR A  96       3.003 -52.541  14.565  1.00  0.73           H  
ATOM   1484 2HG2 THR A  96       4.406 -52.728  13.486  1.00  0.73           H  
ATOM   1485 3HG2 THR A  96       3.424 -54.142  13.936  1.00  0.73           H  
ATOM   1486  N   LYS A  97       4.482 -56.272  15.265  1.00  0.73           N  
ATOM   1487  CA  LYS A  97       3.914 -57.540  14.817  1.00  0.73           C  
ATOM   1488  C   LYS A  97       2.394 -57.579  14.942  1.00  0.73           C  
ATOM   1489  O   LYS A  97       1.826 -57.157  15.950  1.00  0.73           O  
ATOM   1490  CB  LYS A  97       4.507 -58.721  15.604  1.00  0.73           C  
ATOM   1491  CG  LYS A  97       6.003 -58.989  15.379  1.00  0.73           C  
ATOM   1492  CD  LYS A  97       6.472 -60.215  16.168  1.00  0.73           C  
ATOM   1493  CE  LYS A  97       7.967 -60.477  15.972  1.00  0.73           C  
ATOM   1494  NZ  LYS A  97       8.276 -60.926  14.584  1.00  0.73           N  
ATOM   1495  H   LYS A  97       4.145 -55.804  16.097  1.00  0.73           H  
ATOM   1496  HA  LYS A  97       4.162 -57.664  13.769  1.00  0.73           H  
ATOM   1497 1HB  LYS A  97       4.349 -58.563  16.668  1.00  0.73           H  
ATOM   1498 2HB  LYS A  97       3.972 -59.632  15.325  1.00  0.73           H  
ATOM   1499 1HG  LYS A  97       6.184 -59.164  14.308  1.00  0.73           H  
ATOM   1500 2HG  LYS A  97       6.587 -58.128  15.688  1.00  0.73           H  
ATOM   1501 1HD  LYS A  97       6.271 -60.069  17.229  1.00  0.73           H  
ATOM   1502 2HD  LYS A  97       5.917 -61.092  15.826  1.00  0.73           H  
ATOM   1503 1HE  LYS A  97       8.514 -59.559  16.174  1.00  0.73           H  
ATOM   1504 2HE  LYS A  97       8.294 -61.246  16.671  1.00  0.73           H  
ATOM   1505 1HZ  LYS A  97       9.259 -61.084  14.469  1.00  0.73           H  
ATOM   1506 2HZ  LYS A  97       7.786 -61.774  14.366  1.00  0.73           H  
ATOM   1507 3HZ  LYS A  97       7.982 -60.218  13.893  1.00  0.73           H  
ATOM   1508  N   LEU A  98       1.740 -58.147  13.935  1.00  0.74           N  
ATOM   1509  CA  LEU A  98       0.285 -58.296  13.967  1.00  0.74           C  
ATOM   1510  C   LEU A  98      -0.195 -59.714  13.804  1.00  0.74           C  
ATOM   1511  O   LEU A  98       0.340 -60.487  13.016  1.00  0.74           O  
ATOM   1512  CB  LEU A  98      -0.380 -57.448  12.895  1.00  0.74           C  
ATOM   1513  CG  LEU A  98      -0.284 -55.988  13.063  1.00  0.74           C  
ATOM   1514  CD1 LEU A  98      -0.771 -55.269  11.822  1.00  0.74           C  
ATOM   1515  CD2 LEU A  98      -1.155 -55.659  14.212  1.00  0.74           C  
ATOM   1516  H   LEU A  98       2.285 -58.475  13.136  1.00  0.74           H  
ATOM   1517  HA  LEU A  98      -0.068 -57.944  14.935  1.00  0.74           H  
ATOM   1518 1HB  LEU A  98       0.020 -57.717  11.919  1.00  0.74           H  
ATOM   1519 2HB  LEU A  98      -1.422 -57.700  12.930  1.00  0.74           H  
ATOM   1520  HG  LEU A  98       0.747 -55.697  13.265  1.00  0.74           H  
ATOM   1521 1HD1 LEU A  98      -0.712 -54.201  11.970  1.00  0.74           H  
ATOM   1522 2HD1 LEU A  98      -0.170 -55.549  10.991  1.00  0.74           H  
ATOM   1523 3HD1 LEU A  98      -1.772 -55.528  11.605  1.00  0.74           H  
ATOM   1524 1HD2 LEU A  98      -1.128 -54.621  14.408  1.00  0.74           H  
ATOM   1525 2HD2 LEU A  98      -2.174 -55.955  14.002  1.00  0.74           H  
ATOM   1526 3HD2 LEU A  98      -0.808 -56.204  15.069  1.00  0.74           H  
ATOM   1527  N   ILE A  99      -1.234 -60.050  14.546  1.00  0.75           N  
ATOM   1528  CA  ILE A  99      -1.831 -61.367  14.447  1.00  0.75           C  
ATOM   1529  C   ILE A  99      -3.267 -61.305  13.926  1.00  0.75           C  
ATOM   1530  O   ILE A  99      -4.096 -60.643  14.544  1.00  0.75           O  
ATOM   1531  CB  ILE A  99      -1.829 -62.038  15.829  1.00  0.75           C  
ATOM   1532  CG1 ILE A  99      -0.394 -62.179  16.329  1.00  0.75           C  
ATOM   1533  CG2 ILE A  99      -2.515 -63.377  15.753  1.00  0.75           C  
ATOM   1534  CD1 ILE A  99      -0.290 -62.641  17.751  1.00  0.75           C  
ATOM   1535  H   ILE A  99      -1.619 -59.375  15.191  1.00  0.75           H  
ATOM   1536  HA  ILE A  99      -1.213 -61.977  13.802  1.00  0.75           H  
ATOM   1537  HB  ILE A  99      -2.365 -61.408  16.540  1.00  0.75           H  
ATOM   1538 1HG1 ILE A  99       0.118 -62.893  15.696  1.00  0.75           H  
ATOM   1539 2HG1 ILE A  99       0.111 -61.219  16.250  1.00  0.75           H  
ATOM   1540 1HG2 ILE A  99      -2.522 -63.841  16.738  1.00  0.75           H  
ATOM   1541 2HG2 ILE A  99      -3.543 -63.238  15.420  1.00  0.75           H  
ATOM   1542 3HG2 ILE A  99      -1.988 -64.022  15.046  1.00  0.75           H  
ATOM   1543 1HD1 ILE A  99       0.761 -62.723  18.032  1.00  0.75           H  
ATOM   1544 2HD1 ILE A  99      -0.786 -61.922  18.406  1.00  0.75           H  
ATOM   1545 3HD1 ILE A  99      -0.769 -63.614  17.853  1.00  0.75           H  
ATOM   1546  N   PRO A 100      -3.562 -61.866  12.742  1.00  0.78           N  
ATOM   1547  CA  PRO A 100      -4.901 -62.037  12.222  1.00  0.78           C  
ATOM   1548  C   PRO A 100      -5.687 -62.918  13.163  1.00  0.78           C  
ATOM   1549  O   PRO A 100      -5.163 -63.936  13.619  1.00  0.78           O  
ATOM   1550  CB  PRO A 100      -4.668 -62.715  10.885  1.00  0.78           C  
ATOM   1551  CG  PRO A 100      -3.265 -62.345  10.495  1.00  0.78           C  
ATOM   1552  CD  PRO A 100      -2.498 -62.269  11.800  1.00  0.78           C  
ATOM   1553  HA  PRO A 100      -5.389 -61.066  12.111  1.00  0.78           H  
ATOM   1554 1HB  PRO A 100      -4.807 -63.791  10.999  1.00  0.78           H  
ATOM   1555 2HB  PRO A 100      -5.421 -62.375  10.162  1.00  0.78           H  
ATOM   1556 1HG  PRO A 100      -2.880 -63.111   9.830  1.00  0.78           H  
ATOM   1557 2HG  PRO A 100      -3.259 -61.413   9.927  1.00  0.78           H  
ATOM   1558 1HD  PRO A 100      -2.077 -63.258  12.063  1.00  0.78           H  
ATOM   1559 2HD  PRO A 100      -1.725 -61.488  11.707  1.00  0.78           H  
ATOM   1560  N   GLU A 101      -6.954 -62.617  13.341  1.00  0.82           N  
ATOM   1561  CA  GLU A 101      -7.811 -63.401  14.205  1.00  0.82           C  
ATOM   1562  C   GLU A 101      -9.018 -63.869  13.429  1.00  0.82           C  
ATOM   1563  O   GLU A 101      -9.450 -63.216  12.479  1.00  0.82           O  
ATOM   1564  CB  GLU A 101      -8.262 -62.560  15.399  1.00  0.82           C  
ATOM   1565  CG  GLU A 101      -7.159 -62.066  16.331  1.00  0.82           C  
ATOM   1566  CD  GLU A 101      -6.564 -63.150  17.199  1.00  0.82           C  
ATOM   1567  OE1 GLU A 101      -7.158 -64.194  17.305  1.00  0.82           O  
ATOM   1568  OE2 GLU A 101      -5.545 -62.913  17.815  1.00  0.82           O  
ATOM   1569  H   GLU A 101      -7.320 -61.778  12.909  1.00  0.82           H  
ATOM   1570  HA  GLU A 101      -7.264 -64.274  14.559  1.00  0.82           H  
ATOM   1571 1HB  GLU A 101      -8.800 -61.686  15.039  1.00  0.82           H  
ATOM   1572 2HB  GLU A 101      -8.959 -63.143  15.994  1.00  0.82           H  
ATOM   1573 1HG  GLU A 101      -6.362 -61.623  15.733  1.00  0.82           H  
ATOM   1574 2HG  GLU A 101      -7.573 -61.282  16.960  1.00  0.82           H  
ATOM   1575  N   LYS A 102      -9.567 -65.012  13.806  1.00  0.88           N  
ATOM   1576  CA  LYS A 102     -10.755 -65.464  13.105  1.00  0.88           C  
ATOM   1577  C   LYS A 102     -11.969 -64.739  13.646  1.00  0.88           C  
ATOM   1578  O   LYS A 102     -12.174 -64.662  14.856  1.00  0.88           O  
ATOM   1579  CB  LYS A 102     -10.950 -66.968  13.209  1.00  0.88           C  
ATOM   1580  CG  LYS A 102     -12.121 -67.467  12.378  1.00  0.88           C  
ATOM   1581  CD  LYS A 102     -12.250 -68.974  12.421  1.00  0.88           C  
ATOM   1582  CE  LYS A 102     -13.447 -69.437  11.600  1.00  0.88           C  
ATOM   1583  NZ  LYS A 102     -13.599 -70.919  11.633  1.00  0.88           N  
ATOM   1584  H   LYS A 102      -9.181 -65.539  14.578  1.00  0.88           H  
ATOM   1585  HA  LYS A 102     -10.663 -65.214  12.049  1.00  0.88           H  
ATOM   1586 1HB  LYS A 102     -10.060 -67.484  12.883  1.00  0.88           H  
ATOM   1587 2HB  LYS A 102     -11.135 -67.244  14.246  1.00  0.88           H  
ATOM   1588 1HG  LYS A 102     -13.049 -67.025  12.752  1.00  0.88           H  
ATOM   1589 2HG  LYS A 102     -11.985 -67.145  11.341  1.00  0.88           H  
ATOM   1590 1HD  LYS A 102     -11.341 -69.428  12.019  1.00  0.88           H  
ATOM   1591 2HD  LYS A 102     -12.378 -69.299  13.454  1.00  0.88           H  
ATOM   1592 1HE  LYS A 102     -14.353 -68.977  12.000  1.00  0.88           H  
ATOM   1593 2HE  LYS A 102     -13.317 -69.115  10.565  1.00  0.88           H  
ATOM   1594 1HZ  LYS A 102     -14.400 -71.191  11.081  1.00  0.88           H  
ATOM   1595 2HZ  LYS A 102     -12.767 -71.351  11.255  1.00  0.88           H  
ATOM   1596 3HZ  LYS A 102     -13.732 -71.222  12.588  1.00  0.88           H  
ATOM   1597  N   ASP A 103     -12.741 -64.169  12.736  1.00  0.98           N  
ATOM   1598  CA  ASP A 103     -13.953 -63.441  13.089  1.00  0.98           C  
ATOM   1599  C   ASP A 103     -15.123 -64.409  13.237  1.00  0.98           C  
ATOM   1600  O   ASP A 103     -15.539 -65.046  12.279  1.00  0.98           O  
ATOM   1601  CB  ASP A 103     -14.238 -62.347  12.052  1.00  0.98           C  
ATOM   1602  CG  ASP A 103     -15.439 -61.383  12.400  1.00  0.98           C  
ATOM   1603  OD1 ASP A 103     -16.350 -61.748  13.143  1.00  0.98           O  
ATOM   1604  OD2 ASP A 103     -15.390 -60.250  11.927  1.00  0.98           O  
ATOM   1605  H   ASP A 103     -12.479 -64.270  11.751  1.00  0.98           H  
ATOM   1606  HA  ASP A 103     -13.799 -62.961  14.055  1.00  0.98           H  
ATOM   1607 1HB  ASP A 103     -13.339 -61.753  11.927  1.00  0.98           H  
ATOM   1608 2HB  ASP A 103     -14.442 -62.823  11.083  1.00  0.98           H  
ATOM   1609  N   GLU A 104     -15.670 -64.531  14.434  1.00  1.09           N  
ATOM   1610  CA  GLU A 104     -16.751 -65.484  14.666  1.00  1.09           C  
ATOM   1611  C   GLU A 104     -17.977 -65.223  13.774  1.00  1.09           C  
ATOM   1612  O   GLU A 104     -18.790 -66.126  13.565  1.00  1.09           O  
ATOM   1613  CB  GLU A 104     -17.166 -65.470  16.144  1.00  1.09           C  
ATOM   1614  CG  GLU A 104     -16.149 -66.101  17.121  1.00  1.09           C  
ATOM   1615  CD  GLU A 104     -16.053 -67.617  17.012  1.00  1.09           C  
ATOM   1616  OE1 GLU A 104     -17.074 -68.259  17.111  1.00  1.09           O  
ATOM   1617  OE2 GLU A 104     -14.970 -68.128  16.831  1.00  1.09           O  
ATOM   1618  H   GLU A 104     -15.328 -63.961  15.204  1.00  1.09           H  
ATOM   1619  HA  GLU A 104     -16.374 -66.478  14.427  1.00  1.09           H  
ATOM   1620 1HB  GLU A 104     -17.321 -64.436  16.462  1.00  1.09           H  
ATOM   1621 2HB  GLU A 104     -18.113 -65.993  16.260  1.00  1.09           H  
ATOM   1622 1HG  GLU A 104     -15.168 -65.679  16.907  1.00  1.09           H  
ATOM   1623 2HG  GLU A 104     -16.413 -65.822  18.141  1.00  1.09           H  
ATOM   1624  N   GLY A 105     -18.155 -63.984  13.292  1.00  1.19           N  
ATOM   1625  CA  GLY A 105     -19.308 -63.661  12.461  1.00  1.19           C  
ATOM   1626  C   GLY A 105     -19.121 -63.938  10.957  1.00  1.19           C  
ATOM   1627  O   GLY A 105     -20.070 -63.768  10.185  1.00  1.19           O  
ATOM   1628  H   GLY A 105     -17.447 -63.256  13.455  1.00  1.19           H  
ATOM   1629 1HA  GLY A 105     -20.171 -64.217  12.824  1.00  1.19           H  
ATOM   1630 2HA  GLY A 105     -19.539 -62.606  12.597  1.00  1.19           H  
ATOM   1631  N   GLU A 106     -17.919 -64.343  10.526  1.00  1.26           N  
ATOM   1632  CA  GLU A 106     -17.674 -64.585   9.098  1.00  1.26           C  
ATOM   1633  C   GLU A 106     -16.481 -65.523   8.887  1.00  1.26           C  
ATOM   1634  O   GLU A 106     -15.469 -65.414   9.570  1.00  1.26           O  
ATOM   1635  CB  GLU A 106     -17.471 -63.254   8.350  1.00  1.26           C  
ATOM   1636  CG  GLU A 106     -17.408 -63.379   6.820  1.00  1.26           C  
ATOM   1637  CD  GLU A 106     -17.339 -62.039   6.099  1.00  1.26           C  
ATOM   1638  OE1 GLU A 106     -17.331 -61.019   6.749  1.00  1.26           O  
ATOM   1639  OE2 GLU A 106     -17.265 -62.045   4.892  1.00  1.26           O  
ATOM   1640  H   GLU A 106     -17.162 -64.496  11.197  1.00  1.26           H  
ATOM   1641  HA  GLU A 106     -18.555 -65.072   8.681  1.00  1.26           H  
ATOM   1642 1HB  GLU A 106     -18.280 -62.568   8.594  1.00  1.26           H  
ATOM   1643 2HB  GLU A 106     -16.542 -62.792   8.687  1.00  1.26           H  
ATOM   1644 1HG  GLU A 106     -16.524 -63.956   6.551  1.00  1.26           H  
ATOM   1645 2HG  GLU A 106     -18.283 -63.927   6.477  1.00  1.26           H  
ATOM   1646  N   GLY A 107     -16.557 -66.416   7.902  1.00  1.26           N  
ATOM   1647  CA  GLY A 107     -15.463 -67.371   7.648  1.00  1.26           C  
ATOM   1648  C   GLY A 107     -14.189 -66.756   7.042  1.00  1.26           C  
ATOM   1649  O   GLY A 107     -13.830 -67.045   5.900  1.00  1.26           O  
ATOM   1650  H   GLY A 107     -17.393 -66.454   7.337  1.00  1.26           H  
ATOM   1651 1HA  GLY A 107     -15.205 -67.859   8.587  1.00  1.26           H  
ATOM   1652 2HA  GLY A 107     -15.829 -68.154   6.985  1.00  1.26           H  
ATOM   1653  N   LYS A 108     -13.514 -65.918   7.824  1.00  1.21           N  
ATOM   1654  CA  LYS A 108     -12.301 -65.225   7.402  1.00  1.21           C  
ATOM   1655  C   LYS A 108     -11.423 -64.770   8.567  1.00  1.21           C  
ATOM   1656  O   LYS A 108     -11.879 -64.649   9.713  1.00  1.21           O  
ATOM   1657  CB  LYS A 108     -12.676 -64.006   6.572  1.00  1.21           C  
ATOM   1658  CG  LYS A 108     -13.391 -62.939   7.366  1.00  1.21           C  
ATOM   1659  CD  LYS A 108     -14.015 -61.905   6.461  1.00  1.21           C  
ATOM   1660  CE  LYS A 108     -13.021 -61.005   5.784  1.00  1.21           C  
ATOM   1661  NZ  LYS A 108     -13.729 -59.965   4.976  1.00  1.21           N  
ATOM   1662  H   LYS A 108     -13.909 -65.740   8.741  1.00  1.21           H  
ATOM   1663  HA  LYS A 108     -11.712 -65.907   6.788  1.00  1.21           H  
ATOM   1664 1HB  LYS A 108     -11.774 -63.559   6.152  1.00  1.21           H  
ATOM   1665 2HB  LYS A 108     -13.319 -64.303   5.743  1.00  1.21           H  
ATOM   1666 1HG  LYS A 108     -14.173 -63.400   7.974  1.00  1.21           H  
ATOM   1667 2HG  LYS A 108     -12.682 -62.454   8.028  1.00  1.21           H  
ATOM   1668 1HD  LYS A 108     -14.585 -62.417   5.687  1.00  1.21           H  
ATOM   1669 2HD  LYS A 108     -14.700 -61.289   7.046  1.00  1.21           H  
ATOM   1670 1HE  LYS A 108     -12.406 -60.517   6.535  1.00  1.21           H  
ATOM   1671 2HE  LYS A 108     -12.380 -61.593   5.128  1.00  1.21           H  
ATOM   1672 1HZ  LYS A 108     -13.060 -59.362   4.526  1.00  1.21           H  
ATOM   1673 2HZ  LYS A 108     -14.301 -60.421   4.273  1.00  1.21           H  
ATOM   1674 3HZ  LYS A 108     -14.325 -59.417   5.583  1.00  1.21           H  
ATOM   1675  N   TYR A 109     -10.166 -64.481   8.242  1.00  1.12           N  
ATOM   1676  CA  TYR A 109      -9.235 -63.914   9.204  1.00  1.12           C  
ATOM   1677  C   TYR A 109      -9.095 -62.422   8.981  1.00  1.12           C  
ATOM   1678  O   TYR A 109      -9.075 -61.951   7.840  1.00  1.12           O  
ATOM   1679  CB  TYR A 109      -7.894 -64.608   9.113  1.00  1.12           C  
ATOM   1680  CG  TYR A 109      -7.944 -66.020   9.616  1.00  1.12           C  
ATOM   1681  CD1 TYR A 109      -8.294 -67.056   8.763  1.00  1.12           C  
ATOM   1682  CD2 TYR A 109      -7.631 -66.279  10.935  1.00  1.12           C  
ATOM   1683  CE1 TYR A 109      -8.335 -68.350   9.236  1.00  1.12           C  
ATOM   1684  CE2 TYR A 109      -7.670 -67.568  11.409  1.00  1.12           C  
ATOM   1685  CZ  TYR A 109      -8.023 -68.606  10.567  1.00  1.12           C  
ATOM   1686  OH  TYR A 109      -8.065 -69.900  11.044  1.00  1.12           O  
ATOM   1687  H   TYR A 109      -9.856 -64.637   7.294  1.00  1.12           H  
ATOM   1688  HA  TYR A 109      -9.634 -64.061  10.202  1.00  1.12           H  
ATOM   1689 1HB  TYR A 109      -7.542 -64.614   8.079  1.00  1.12           H  
ATOM   1690 2HB  TYR A 109      -7.166 -64.062   9.708  1.00  1.12           H  
ATOM   1691  HD1 TYR A 109      -8.536 -66.849   7.720  1.00  1.12           H  
ATOM   1692  HD2 TYR A 109      -7.350 -65.459  11.598  1.00  1.12           H  
ATOM   1693  HE1 TYR A 109      -8.609 -69.168   8.569  1.00  1.12           H  
ATOM   1694  HE2 TYR A 109      -7.421 -67.771  12.450  1.00  1.12           H  
ATOM   1695  HH  TYR A 109      -7.811 -69.906  11.970  1.00  1.12           H  
ATOM   1696  N   ARG A 110      -9.018 -61.685  10.078  1.00  1.03           N  
ATOM   1697  CA  ARG A 110      -8.909 -60.239  10.031  1.00  1.03           C  
ATOM   1698  C   ARG A 110      -7.882 -59.690  10.996  1.00  1.03           C  
ATOM   1699  O   ARG A 110      -7.670 -60.243  12.072  1.00  1.03           O  
ATOM   1700  CB  ARG A 110     -10.242 -59.614  10.419  1.00  1.03           C  
ATOM   1701  CG  ARG A 110     -11.429 -59.947   9.556  1.00  1.03           C  
ATOM   1702  CD  ARG A 110     -12.668 -59.302  10.086  1.00  1.03           C  
ATOM   1703  NE  ARG A 110     -12.611 -57.863   9.958  1.00  1.03           N  
ATOM   1704  CZ  ARG A 110     -13.483 -57.001  10.516  1.00  1.03           C  
ATOM   1705  NH1 ARG A 110     -14.490 -57.440  11.249  1.00  1.03           N  
ATOM   1706  NH2 ARG A 110     -13.319 -55.704  10.313  1.00  1.03           N  
ATOM   1707  H   ARG A 110      -9.067 -62.156  10.981  1.00  1.03           H  
ATOM   1708  HA  ARG A 110      -8.637 -59.941   9.019  1.00  1.03           H  
ATOM   1709 1HB  ARG A 110     -10.504 -59.950  11.412  1.00  1.03           H  
ATOM   1710 2HB  ARG A 110     -10.140 -58.528  10.458  1.00  1.03           H  
ATOM   1711 1HG  ARG A 110     -11.252 -59.611   8.538  1.00  1.03           H  
ATOM   1712 2HG  ARG A 110     -11.588 -61.024   9.567  1.00  1.03           H  
ATOM   1713 1HD  ARG A 110     -13.541 -59.665   9.539  1.00  1.03           H  
ATOM   1714 2HD  ARG A 110     -12.782 -59.541  11.144  1.00  1.03           H  
ATOM   1715  HE  ARG A 110     -11.856 -57.473   9.411  1.00  1.03           H  
ATOM   1716 1HH1 ARG A 110     -14.636 -58.457  11.410  1.00  1.03           H  
ATOM   1717 2HH1 ARG A 110     -15.138 -56.785  11.658  1.00  1.03           H  
ATOM   1718 1HH2 ARG A 110     -12.549 -55.389   9.734  1.00  1.03           H  
ATOM   1719 2HH2 ARG A 110     -13.965 -55.042  10.719  1.00  1.03           H  
ATOM   1720  N   ILE A 111      -7.285 -58.567  10.659  1.00  0.95           N  
ATOM   1721  CA  ILE A 111      -6.475 -57.878  11.645  1.00  0.95           C  
ATOM   1722  C   ILE A 111      -7.234 -56.601  11.896  1.00  0.95           C  
ATOM   1723  O   ILE A 111      -7.650 -55.944  10.947  1.00  0.95           O  
ATOM   1724  CB  ILE A 111      -5.055 -57.527  11.219  1.00  0.95           C  
ATOM   1725  CG1 ILE A 111      -4.281 -58.692  10.831  1.00  0.95           C  
ATOM   1726  CG2 ILE A 111      -4.373 -57.033  12.414  1.00  0.95           C  
ATOM   1727  CD1 ILE A 111      -2.969 -58.328  10.280  1.00  0.95           C  
ATOM   1728  H   ILE A 111      -7.434 -58.159   9.746  1.00  0.95           H  
ATOM   1729  HA  ILE A 111      -6.432 -58.450  12.572  1.00  0.95           H  
ATOM   1730  HB  ILE A 111      -5.055 -56.782  10.423  1.00  0.95           H  
ATOM   1731 1HG1 ILE A 111      -4.108 -59.300  11.698  1.00  0.95           H  
ATOM   1732 2HG1 ILE A 111      -4.833 -59.259  10.102  1.00  0.95           H  
ATOM   1733 1HG2 ILE A 111      -3.385 -56.796  12.161  1.00  0.95           H  
ATOM   1734 2HG2 ILE A 111      -4.862 -56.176  12.806  1.00  0.95           H  
ATOM   1735 3HG2 ILE A 111      -4.376 -57.828  13.154  1.00  0.95           H  
ATOM   1736 1HD1 ILE A 111      -2.441 -59.230  10.023  1.00  0.95           H  
ATOM   1737 2HD1 ILE A 111      -3.087 -57.700   9.407  1.00  0.95           H  
ATOM   1738 3HD1 ILE A 111      -2.422 -57.789  11.003  1.00  0.95           H  
ATOM   1739  N   GLY A 112      -7.457 -56.244  13.147  1.00  0.91           N  
ATOM   1740  CA  GLY A 112      -8.293 -55.082  13.452  1.00  0.91           C  
ATOM   1741  C   GLY A 112      -7.687 -53.704  13.169  1.00  0.91           C  
ATOM   1742  O   GLY A 112      -7.689 -52.850  14.046  1.00  0.91           O  
ATOM   1743  H   GLY A 112      -7.072 -56.805  13.891  1.00  0.91           H  
ATOM   1744 1HA  GLY A 112      -9.220 -55.177  12.886  1.00  0.91           H  
ATOM   1745 2HA  GLY A 112      -8.587 -55.127  14.499  1.00  0.91           H  
ATOM   1746  N   LEU A 113      -7.194 -53.479  11.952  1.00  0.88           N  
ATOM   1747  CA  LEU A 113      -6.689 -52.171  11.535  1.00  0.88           C  
ATOM   1748  C   LEU A 113      -7.607 -51.590  10.484  1.00  0.88           C  
ATOM   1749  O   LEU A 113      -7.970 -52.270   9.524  1.00  0.88           O  
ATOM   1750  CB  LEU A 113      -5.291 -52.224  10.907  1.00  0.88           C  
ATOM   1751  CG  LEU A 113      -4.097 -52.298  11.808  1.00  0.88           C  
ATOM   1752  CD1 LEU A 113      -3.963 -53.658  12.311  1.00  0.88           C  
ATOM   1753  CD2 LEU A 113      -2.885 -51.902  11.023  1.00  0.88           C  
ATOM   1754  H   LEU A 113      -7.234 -54.243  11.288  1.00  0.88           H  
ATOM   1755  HA  LEU A 113      -6.666 -51.498  12.392  1.00  0.88           H  
ATOM   1756 1HB  LEU A 113      -5.250 -53.079  10.233  1.00  0.88           H  
ATOM   1757 2HB  LEU A 113      -5.168 -51.323  10.321  1.00  0.88           H  
ATOM   1758  HG  LEU A 113      -4.219 -51.620  12.656  1.00  0.88           H  
ATOM   1759 1HD1 LEU A 113      -3.094 -53.720  12.940  1.00  0.88           H  
ATOM   1760 2HD1 LEU A 113      -4.845 -53.920  12.873  1.00  0.88           H  
ATOM   1761 3HD1 LEU A 113      -3.849 -54.329  11.465  1.00  0.88           H  
ATOM   1762 1HD2 LEU A 113      -2.022 -51.954  11.651  1.00  0.88           H  
ATOM   1763 2HD2 LEU A 113      -2.762 -52.581  10.179  1.00  0.88           H  
ATOM   1764 3HD2 LEU A 113      -3.012 -50.889  10.660  1.00  0.88           H  
ATOM   1765  N   TYR A 114      -7.963 -50.334  10.641  1.00  0.88           N  
ATOM   1766  CA  TYR A 114      -8.755 -49.663   9.628  1.00  0.88           C  
ATOM   1767  C   TYR A 114      -7.760 -48.908   8.782  1.00  0.88           C  
ATOM   1768  O   TYR A 114      -7.077 -48.031   9.304  1.00  0.88           O  
ATOM   1769  CB  TYR A 114      -9.832 -48.784  10.258  1.00  0.88           C  
ATOM   1770  CG  TYR A 114     -10.734 -48.096   9.276  1.00  0.88           C  
ATOM   1771  CD1 TYR A 114     -11.089 -48.723   8.096  1.00  0.88           C  
ATOM   1772  CD2 TYR A 114     -11.258 -46.861   9.578  1.00  0.88           C  
ATOM   1773  CE1 TYR A 114     -11.937 -48.102   7.209  1.00  0.88           C  
ATOM   1774  CE2 TYR A 114     -12.115 -46.241   8.691  1.00  0.88           C  
ATOM   1775  CZ  TYR A 114     -12.447 -46.855   7.509  1.00  0.88           C  
ATOM   1776  OH  TYR A 114     -13.297 -46.236   6.622  1.00  0.88           O  
ATOM   1777  H   TYR A 114      -7.647 -49.817  11.460  1.00  0.88           H  
ATOM   1778  HA  TYR A 114      -9.244 -50.404   8.995  1.00  0.88           H  
ATOM   1779 1HB  TYR A 114     -10.438 -49.366  10.948  1.00  0.88           H  
ATOM   1780 2HB  TYR A 114      -9.358 -48.020  10.836  1.00  0.88           H  
ATOM   1781  HD1 TYR A 114     -10.690 -49.711   7.866  1.00  0.88           H  
ATOM   1782  HD2 TYR A 114     -10.994 -46.372  10.519  1.00  0.88           H  
ATOM   1783  HE1 TYR A 114     -12.205 -48.597   6.277  1.00  0.88           H  
ATOM   1784  HE2 TYR A 114     -12.526 -45.259   8.932  1.00  0.88           H  
ATOM   1785  HH  TYR A 114     -13.419 -46.798   5.852  1.00  0.88           H  
ATOM   1786  N   ILE A 115      -7.637 -49.275   7.509  1.00  0.89           N  
ATOM   1787  CA  ILE A 115      -6.627 -48.695   6.629  1.00  0.89           C  
ATOM   1788  C   ILE A 115      -7.190 -48.037   5.369  1.00  0.89           C  
ATOM   1789  O   ILE A 115      -8.317 -48.319   4.960  1.00  0.89           O  
ATOM   1790  CB  ILE A 115      -5.578 -49.784   6.249  1.00  0.89           C  
ATOM   1791  CG1 ILE A 115      -6.262 -50.970   5.534  1.00  0.89           C  
ATOM   1792  CG2 ILE A 115      -4.809 -50.260   7.478  1.00  0.89           C  
ATOM   1793  CD1 ILE A 115      -5.290 -52.019   4.949  1.00  0.89           C  
ATOM   1794  H   ILE A 115      -8.246 -50.000   7.151  1.00  0.89           H  
ATOM   1795  HA  ILE A 115      -6.107 -47.927   7.188  1.00  0.89           H  
ATOM   1796  HB  ILE A 115      -4.899 -49.351   5.552  1.00  0.89           H  
ATOM   1797 1HG1 ILE A 115      -6.913 -51.474   6.251  1.00  0.89           H  
ATOM   1798 2HG1 ILE A 115      -6.874 -50.581   4.739  1.00  0.89           H  
ATOM   1799 1HG2 ILE A 115      -4.065 -50.998   7.183  1.00  0.89           H  
ATOM   1800 2HG2 ILE A 115      -4.318 -49.420   7.934  1.00  0.89           H  
ATOM   1801 3HG2 ILE A 115      -5.502 -50.706   8.176  1.00  0.89           H  
ATOM   1802 1HD1 ILE A 115      -5.863 -52.816   4.472  1.00  0.89           H  
ATOM   1803 2HD1 ILE A 115      -4.649 -51.569   4.220  1.00  0.89           H  
ATOM   1804 3HD1 ILE A 115      -4.685 -52.440   5.749  1.00  0.89           H  
ATOM   1805  N   ARG A 116      -6.365 -47.183   4.745  1.00  0.90           N  
ATOM   1806  CA  ARG A 116      -6.680 -46.538   3.469  1.00  0.90           C  
ATOM   1807  C   ARG A 116      -5.392 -46.315   2.677  1.00  0.90           C  
ATOM   1808  O   ARG A 116      -4.302 -46.315   3.244  1.00  0.90           O  
ATOM   1809  CB  ARG A 116      -7.404 -45.208   3.665  1.00  0.90           C  
ATOM   1810  CG  ARG A 116      -6.599 -44.082   4.300  1.00  0.90           C  
ATOM   1811  CD  ARG A 116      -7.473 -42.894   4.617  1.00  0.90           C  
ATOM   1812  NE  ARG A 116      -7.998 -42.245   3.439  1.00  0.90           N  
ATOM   1813  CZ  ARG A 116      -8.886 -41.252   3.461  1.00  0.90           C  
ATOM   1814  NH1 ARG A 116      -9.341 -40.770   4.593  1.00  0.90           N  
ATOM   1815  NH2 ARG A 116      -9.284 -40.788   2.319  1.00  0.90           N  
ATOM   1816  H   ARG A 116      -5.486 -46.957   5.210  1.00  0.90           H  
ATOM   1817  HA  ARG A 116      -7.331 -47.189   2.897  1.00  0.90           H  
ATOM   1818 1HB  ARG A 116      -7.756 -44.846   2.698  1.00  0.90           H  
ATOM   1819 2HB  ARG A 116      -8.283 -45.370   4.289  1.00  0.90           H  
ATOM   1820 1HG  ARG A 116      -6.135 -44.434   5.222  1.00  0.90           H  
ATOM   1821 2HG  ARG A 116      -5.823 -43.757   3.604  1.00  0.90           H  
ATOM   1822 1HD  ARG A 116      -8.322 -43.226   5.201  1.00  0.90           H  
ATOM   1823 2HD  ARG A 116      -6.920 -42.160   5.192  1.00  0.90           H  
ATOM   1824  HE  ARG A 116      -7.694 -42.553   2.502  1.00  0.90           H  
ATOM   1825 1HH1 ARG A 116      -9.018 -41.157   5.472  1.00  0.90           H  
ATOM   1826 2HH1 ARG A 116     -10.012 -40.017   4.587  1.00  0.90           H  
ATOM   1827 1HH2 ARG A 116      -8.891 -41.244   1.476  1.00  0.90           H  
ATOM   1828 2HH2 ARG A 116      -9.956 -40.040   2.269  1.00  0.90           H  
ATOM   1829  N   ASP A 117      -5.514 -46.116   1.373  1.00  0.94           N  
ATOM   1830  CA  ASP A 117      -4.342 -45.886   0.524  1.00  0.94           C  
ATOM   1831  C   ASP A 117      -4.541 -44.722  -0.424  1.00  0.94           C  
ATOM   1832  O   ASP A 117      -3.722 -44.426  -1.298  1.00  0.94           O  
ATOM   1833  CB  ASP A 117      -4.071 -47.167  -0.249  1.00  0.94           C  
ATOM   1834  CG  ASP A 117      -5.256 -47.621  -1.171  1.00  0.94           C  
ATOM   1835  OD1 ASP A 117      -6.196 -46.854  -1.399  1.00  0.94           O  
ATOM   1836  OD2 ASP A 117      -5.244 -48.795  -1.544  1.00  0.94           O  
ATOM   1837  H   ASP A 117      -6.431 -46.142   0.954  1.00  0.94           H  
ATOM   1838  HA  ASP A 117      -3.484 -45.666   1.160  1.00  0.94           H  
ATOM   1839 1HB  ASP A 117      -3.177 -47.027  -0.866  1.00  0.94           H  
ATOM   1840 2HB  ASP A 117      -3.856 -47.961   0.452  1.00  0.94           H  
ATOM   1841  N   SER A 118      -5.642 -44.049  -0.238  1.00  0.98           N  
ATOM   1842  CA  SER A 118      -5.990 -42.977  -1.117  1.00  0.98           C  
ATOM   1843  C   SER A 118      -6.952 -41.990  -0.506  1.00  0.98           C  
ATOM   1844  O   SER A 118      -7.591 -42.249   0.528  1.00  0.98           O  
ATOM   1845  CB  SER A 118      -6.517 -43.574  -2.412  1.00  0.98           C  
ATOM   1846  OG  SER A 118      -7.648 -44.378  -2.175  1.00  0.98           O  
ATOM   1847  H   SER A 118      -6.262 -44.316   0.503  1.00  0.98           H  
ATOM   1848  HA  SER A 118      -5.075 -42.435  -1.352  1.00  0.98           H  
ATOM   1849 1HB  SER A 118      -6.782 -42.763  -3.091  1.00  0.98           H  
ATOM   1850 2HB  SER A 118      -5.741 -44.163  -2.900  1.00  0.98           H  
ATOM   1851  HG  SER A 118      -7.277 -45.274  -1.915  1.00  0.98           H  
ATOM   1852  N   ALA A 119      -7.061 -40.856  -1.179  1.00  1.03           N  
ATOM   1853  CA  ALA A 119      -7.958 -39.795  -0.776  1.00  1.03           C  
ATOM   1854  C   ALA A 119      -8.501 -39.057  -1.971  1.00  1.03           C  
ATOM   1855  O   ALA A 119      -7.972 -39.136  -3.077  1.00  1.03           O  
ATOM   1856  CB  ALA A 119      -7.250 -38.829   0.148  1.00  1.03           C  
ATOM   1857  H   ALA A 119      -6.460 -40.739  -1.995  1.00  1.03           H  
ATOM   1858  HA  ALA A 119      -8.802 -40.244  -0.264  1.00  1.03           H  
ATOM   1859 1HB  ALA A 119      -7.955 -38.065   0.454  1.00  1.03           H  
ATOM   1860 2HB  ALA A 119      -6.888 -39.364   1.018  1.00  1.03           H  
ATOM   1861 3HB  ALA A 119      -6.415 -38.375  -0.368  1.00  1.03           H  
ATOM   1862  N   ALA A 120      -9.597 -38.362  -1.766  1.00  1.07           N  
ATOM   1863  CA  ALA A 120     -10.193 -37.597  -2.837  1.00  1.07           C  
ATOM   1864  C   ALA A 120     -11.062 -36.510  -2.266  1.00  1.07           C  
ATOM   1865  O   ALA A 120     -11.414 -36.539  -1.084  1.00  1.07           O  
ATOM   1866  CB  ALA A 120     -11.008 -38.492  -3.756  1.00  1.07           C  
ATOM   1867  H   ALA A 120     -10.023 -38.341  -0.852  1.00  1.07           H  
ATOM   1868  HA  ALA A 120      -9.394 -37.127  -3.400  1.00  1.07           H  
ATOM   1869 1HB  ALA A 120     -11.430 -37.893  -4.558  1.00  1.07           H  
ATOM   1870 2HB  ALA A 120     -10.366 -39.261  -4.184  1.00  1.07           H  
ATOM   1871 3HB  ALA A 120     -11.812 -38.958  -3.193  1.00  1.07           H  
ATOM   1872  N   GLY A 121     -11.431 -35.563  -3.108  1.00  1.09           N  
ATOM   1873  CA  GLY A 121     -12.334 -34.520  -2.651  1.00  1.09           C  
ATOM   1874  C   GLY A 121     -12.790 -33.559  -3.732  1.00  1.09           C  
ATOM   1875  O   GLY A 121     -12.402 -33.655  -4.897  1.00  1.09           O  
ATOM   1876  H   GLY A 121     -11.066 -35.598  -4.060  1.00  1.09           H  
ATOM   1877 1HA  GLY A 121     -13.209 -34.985  -2.197  1.00  1.09           H  
ATOM   1878 2HA  GLY A 121     -11.840 -33.955  -1.862  1.00  1.09           H  
ATOM   1879  N   ILE A 122     -13.659 -32.644  -3.320  1.00  1.07           N  
ATOM   1880  CA  ILE A 122     -14.281 -31.651  -4.189  1.00  1.07           C  
ATOM   1881  C   ILE A 122     -14.021 -30.235  -3.699  1.00  1.07           C  
ATOM   1882  O   ILE A 122     -14.233 -29.939  -2.520  1.00  1.07           O  
ATOM   1883  CB  ILE A 122     -15.809 -31.872  -4.213  1.00  1.07           C  
ATOM   1884  CG1 ILE A 122     -16.145 -33.259  -4.743  1.00  1.07           C  
ATOM   1885  CG2 ILE A 122     -16.526 -30.815  -5.077  1.00  1.07           C  
ATOM   1886  CD1 ILE A 122     -17.581 -33.636  -4.516  1.00  1.07           C  
ATOM   1887  H   ILE A 122     -13.912 -32.639  -2.342  1.00  1.07           H  
ATOM   1888  HA  ILE A 122     -13.874 -31.749  -5.197  1.00  1.07           H  
ATOM   1889  HB  ILE A 122     -16.192 -31.808  -3.194  1.00  1.07           H  
ATOM   1890 1HG1 ILE A 122     -15.951 -33.271  -5.807  1.00  1.07           H  
ATOM   1891 2HG1 ILE A 122     -15.525 -34.006  -4.265  1.00  1.07           H  
ATOM   1892 1HG2 ILE A 122     -17.604 -30.999  -5.056  1.00  1.07           H  
ATOM   1893 2HG2 ILE A 122     -16.327 -29.822  -4.686  1.00  1.07           H  
ATOM   1894 3HG2 ILE A 122     -16.165 -30.879  -6.107  1.00  1.07           H  
ATOM   1895 1HD1 ILE A 122     -17.770 -34.626  -4.936  1.00  1.07           H  
ATOM   1896 2HD1 ILE A 122     -17.799 -33.644  -3.445  1.00  1.07           H  
ATOM   1897 3HD1 ILE A 122     -18.216 -32.903  -4.995  1.00  1.07           H  
ATOM   1898  N   GLY A 123     -13.610 -29.350  -4.595  1.00  1.03           N  
ATOM   1899  CA  GLY A 123     -13.423 -27.959  -4.203  1.00  1.03           C  
ATOM   1900  C   GLY A 123     -13.175 -27.073  -5.406  1.00  1.03           C  
ATOM   1901  O   GLY A 123     -12.903 -27.539  -6.512  1.00  1.03           O  
ATOM   1902  H   GLY A 123     -13.400 -29.646  -5.551  1.00  1.03           H  
ATOM   1903 1HA  GLY A 123     -14.300 -27.604  -3.660  1.00  1.03           H  
ATOM   1904 2HA  GLY A 123     -12.577 -27.883  -3.518  1.00  1.03           H  
ATOM   1905  N   THR A 124     -13.284 -25.786  -5.204  1.00  0.96           N  
ATOM   1906  CA  THR A 124     -13.085 -24.866  -6.301  1.00  0.96           C  
ATOM   1907  C   THR A 124     -11.601 -24.519  -6.404  1.00  0.96           C  
ATOM   1908  O   THR A 124     -10.900 -24.444  -5.396  1.00  0.96           O  
ATOM   1909  CB  THR A 124     -13.989 -23.655  -6.112  1.00  0.96           C  
ATOM   1910  OG1 THR A 124     -15.353 -24.101  -6.048  1.00  0.96           O  
ATOM   1911  CG2 THR A 124     -13.851 -22.669  -7.241  1.00  0.96           C  
ATOM   1912  H   THR A 124     -13.529 -25.423  -4.276  1.00  0.96           H  
ATOM   1913  HA  THR A 124     -13.374 -25.348  -7.232  1.00  0.96           H  
ATOM   1914  HB  THR A 124     -13.761 -23.207  -5.216  1.00  0.96           H  
ATOM   1915  HG1 THR A 124     -15.486 -24.530  -5.191  1.00  0.96           H  
ATOM   1916 1HG2 THR A 124     -14.523 -21.826  -7.084  1.00  0.96           H  
ATOM   1917 2HG2 THR A 124     -12.835 -22.308  -7.289  1.00  0.96           H  
ATOM   1918 3HG2 THR A 124     -14.104 -23.158  -8.171  1.00  0.96           H  
ATOM   1919  N   MET A 125     -11.087 -24.444  -7.620  1.00  0.90           N  
ATOM   1920  CA  MET A 125      -9.683 -24.082  -7.791  1.00  0.90           C  
ATOM   1921  C   MET A 125      -9.500 -22.659  -7.251  1.00  0.90           C  
ATOM   1922  O   MET A 125     -10.384 -21.824  -7.375  1.00  0.90           O  
ATOM   1923  CB  MET A 125      -9.254 -24.247  -9.263  1.00  0.90           C  
ATOM   1924  CG  MET A 125      -7.773 -23.960  -9.570  1.00  0.90           C  
ATOM   1925  SD  MET A 125      -6.657 -25.127  -8.821  1.00  0.90           S  
ATOM   1926  CE  MET A 125      -6.794 -26.614  -9.810  1.00  0.90           C  
ATOM   1927  H   MET A 125     -11.707 -24.551  -8.430  1.00  0.90           H  
ATOM   1928  HA  MET A 125      -9.079 -24.743  -7.186  1.00  0.90           H  
ATOM   1929 1HB  MET A 125      -9.405 -25.271  -9.525  1.00  0.90           H  
ATOM   1930 2HB  MET A 125      -9.888 -23.673  -9.916  1.00  0.90           H  
ATOM   1931 1HG  MET A 125      -7.615 -23.976 -10.640  1.00  0.90           H  
ATOM   1932 2HG  MET A 125      -7.502 -22.968  -9.209  1.00  0.90           H  
ATOM   1933 1HE  MET A 125      -6.142 -27.383  -9.400  1.00  0.90           H  
ATOM   1934 2HE  MET A 125      -7.806 -26.962  -9.790  1.00  0.90           H  
ATOM   1935 3HE  MET A 125      -6.499 -26.401 -10.835  1.00  0.90           H  
ATOM   1936  N   THR A 126      -8.398 -22.371  -6.586  1.00  0.86           N  
ATOM   1937  CA  THR A 126      -8.260 -21.015  -6.091  1.00  0.86           C  
ATOM   1938  C   THR A 126      -7.544 -20.102  -7.062  1.00  0.86           C  
ATOM   1939  O   THR A 126      -8.060 -19.036  -7.418  1.00  0.86           O  
ATOM   1940  CB  THR A 126      -7.592 -21.000  -4.730  1.00  0.86           C  
ATOM   1941  OG1 THR A 126      -8.459 -21.696  -3.792  1.00  0.86           O  
ATOM   1942  CG2 THR A 126      -7.324 -19.586  -4.315  1.00  0.86           C  
ATOM   1943  H   THR A 126      -7.639 -23.033  -6.464  1.00  0.86           H  
ATOM   1944  HA  THR A 126      -9.259 -20.606  -5.938  1.00  0.86           H  
ATOM   1945  HB  THR A 126      -6.645 -21.520  -4.767  1.00  0.86           H  
ATOM   1946  HG1 THR A 126      -9.402 -21.523  -4.023  1.00  0.86           H  
ATOM   1947 1HG2 THR A 126      -6.855 -19.573  -3.332  1.00  0.86           H  
ATOM   1948 2HG2 THR A 126      -6.664 -19.115  -5.035  1.00  0.86           H  
ATOM   1949 3HG2 THR A 126      -8.261 -19.047  -4.297  1.00  0.86           H  
ATOM   1950  N   PHE A 127      -6.384 -20.510  -7.542  1.00  0.85           N  
ATOM   1951  CA  PHE A 127      -5.691 -19.624  -8.462  1.00  0.85           C  
ATOM   1952  C   PHE A 127      -4.853 -20.410  -9.449  1.00  0.85           C  
ATOM   1953  O   PHE A 127      -4.410 -21.530  -9.160  1.00  0.85           O  
ATOM   1954  CB  PHE A 127      -4.723 -18.681  -7.733  1.00  0.85           C  
ATOM   1955  CG  PHE A 127      -3.431 -19.365  -7.266  1.00  0.85           C  
ATOM   1956  CD1 PHE A 127      -2.328 -19.338  -8.130  1.00  0.85           C  
ATOM   1957  CD2 PHE A 127      -3.287 -20.024  -6.054  1.00  0.85           C  
ATOM   1958  CE1 PHE A 127      -1.141 -19.947  -7.817  1.00  0.85           C  
ATOM   1959  CE2 PHE A 127      -2.062 -20.637  -5.743  1.00  0.85           C  
ATOM   1960  CZ  PHE A 127      -1.008 -20.598  -6.627  1.00  0.85           C  
ATOM   1961  H   PHE A 127      -5.998 -21.407  -7.241  1.00  0.85           H  
ATOM   1962  HA  PHE A 127      -6.429 -19.043  -9.028  1.00  0.85           H  
ATOM   1963 1HB  PHE A 127      -4.457 -17.875  -8.384  1.00  0.85           H  
ATOM   1964 2HB  PHE A 127      -5.215 -18.248  -6.869  1.00  0.85           H  
ATOM   1965  HD1 PHE A 127      -2.425 -18.824  -9.084  1.00  0.85           H  
ATOM   1966  HD2 PHE A 127      -4.128 -20.067  -5.359  1.00  0.85           H  
ATOM   1967  HE1 PHE A 127      -0.309 -19.911  -8.523  1.00  0.85           H  
ATOM   1968  HE2 PHE A 127      -1.927 -21.160  -4.817  1.00  0.85           H  
ATOM   1969  HZ  PHE A 127      -0.071 -21.084  -6.375  1.00  0.85           H  
ATOM   1970  N   TYR A 128      -4.525 -19.762 -10.563  1.00  0.86           N  
ATOM   1971  CA  TYR A 128      -3.567 -20.312 -11.511  1.00  0.86           C  
ATOM   1972  C   TYR A 128      -2.601 -19.276 -12.080  1.00  0.86           C  
ATOM   1973  O   TYR A 128      -3.000 -18.177 -12.474  1.00  0.86           O  
ATOM   1974  CB  TYR A 128      -4.316 -21.016 -12.633  1.00  0.86           C  
ATOM   1975  CG  TYR A 128      -3.429 -21.446 -13.747  1.00  0.86           C  
ATOM   1976  CD1 TYR A 128      -2.491 -22.411 -13.545  1.00  0.86           C  
ATOM   1977  CD2 TYR A 128      -3.582 -20.874 -14.990  1.00  0.86           C  
ATOM   1978  CE1 TYR A 128      -1.691 -22.800 -14.564  1.00  0.86           C  
ATOM   1979  CE2 TYR A 128      -2.784 -21.274 -16.030  1.00  0.86           C  
ATOM   1980  CZ  TYR A 128      -1.836 -22.238 -15.818  1.00  0.86           C  
ATOM   1981  OH  TYR A 128      -1.040 -22.655 -16.857  1.00  0.86           O  
ATOM   1982  H   TYR A 128      -5.005 -18.889 -10.774  1.00  0.86           H  
ATOM   1983  HA  TYR A 128      -2.966 -21.053 -10.989  1.00  0.86           H  
ATOM   1984 1HB  TYR A 128      -4.819 -21.901 -12.235  1.00  0.86           H  
ATOM   1985 2HB  TYR A 128      -5.080 -20.351 -13.033  1.00  0.86           H  
ATOM   1986  HD1 TYR A 128      -2.383 -22.864 -12.570  1.00  0.86           H  
ATOM   1987  HD2 TYR A 128      -4.338 -20.115 -15.136  1.00  0.86           H  
ATOM   1988  HE1 TYR A 128      -0.953 -23.558 -14.384  1.00  0.86           H  
ATOM   1989  HE2 TYR A 128      -2.904 -20.831 -17.018  1.00  0.86           H  
ATOM   1990  HH  TYR A 128      -0.529 -23.421 -16.583  1.00  0.86           H  
ATOM   1991  N   GLU A 129      -1.306 -19.619 -12.094  1.00  0.89           N  
ATOM   1992  CA  GLU A 129      -0.275 -18.750 -12.659  1.00  0.89           C  
ATOM   1993  C   GLU A 129       0.316 -19.323 -13.974  1.00  0.89           C  
ATOM   1994  O   GLU A 129       1.197 -20.200 -13.924  1.00  0.89           O  
ATOM   1995  CB  GLU A 129       0.873 -18.532 -11.671  1.00  0.89           C  
ATOM   1996  CG  GLU A 129       1.962 -17.581 -12.227  1.00  0.89           C  
ATOM   1997  CD  GLU A 129       3.171 -17.364 -11.328  1.00  0.89           C  
ATOM   1998  OE1 GLU A 129       3.481 -18.229 -10.546  1.00  0.89           O  
ATOM   1999  OE2 GLU A 129       3.818 -16.351 -11.472  1.00  0.89           O  
ATOM   2000  H   GLU A 129      -1.040 -20.532 -11.722  1.00  0.89           H  
ATOM   2001  HA  GLU A 129      -0.712 -17.774 -12.826  1.00  0.89           H  
ATOM   2002 1HB  GLU A 129       0.487 -18.105 -10.742  1.00  0.89           H  
ATOM   2003 2HB  GLU A 129       1.336 -19.489 -11.431  1.00  0.89           H  
ATOM   2004 1HG  GLU A 129       2.316 -17.994 -13.165  1.00  0.89           H  
ATOM   2005 2HG  GLU A 129       1.500 -16.618 -12.442  1.00  0.89           H  
ATOM   2006  N   PRO A 130      -0.097 -18.812 -15.158  1.00  0.91           N  
ATOM   2007  CA  PRO A 130       0.301 -19.258 -16.492  1.00  0.91           C  
ATOM   2008  C   PRO A 130       1.800 -19.198 -16.767  1.00  0.91           C  
ATOM   2009  O   PRO A 130       2.303 -19.908 -17.636  1.00  0.91           O  
ATOM   2010  CB  PRO A 130      -0.419 -18.249 -17.401  1.00  0.91           C  
ATOM   2011  CG  PRO A 130      -1.585 -17.760 -16.607  1.00  0.91           C  
ATOM   2012  CD  PRO A 130      -1.106 -17.726 -15.188  1.00  0.91           C  
ATOM   2013  HA  PRO A 130      -0.071 -20.269 -16.668  1.00  0.91           H  
ATOM   2014 1HB  PRO A 130       0.274 -17.444 -17.688  1.00  0.91           H  
ATOM   2015 2HB  PRO A 130      -0.727 -18.750 -18.331  1.00  0.91           H  
ATOM   2016 1HG  PRO A 130      -1.900 -16.770 -16.968  1.00  0.91           H  
ATOM   2017 2HG  PRO A 130      -2.439 -18.427 -16.744  1.00  0.91           H  
ATOM   2018 1HD  PRO A 130      -0.661 -16.749 -14.932  1.00  0.91           H  
ATOM   2019 2HD  PRO A 130      -1.967 -17.968 -14.587  1.00  0.91           H  
ATOM   2020  N   LYS A 131       2.524 -18.375 -16.015  1.00  0.93           N  
ATOM   2021  CA  LYS A 131       3.958 -18.212 -16.220  1.00  0.93           C  
ATOM   2022  C   LYS A 131       4.811 -19.292 -15.560  1.00  0.93           C  
ATOM   2023  O   LYS A 131       6.006 -19.394 -15.838  1.00  0.93           O  
ATOM   2024  CB  LYS A 131       4.395 -16.843 -15.711  1.00  0.93           C  
ATOM   2025  CG  LYS A 131       3.824 -15.669 -16.509  1.00  0.93           C  
ATOM   2026  CD  LYS A 131       4.312 -14.326 -15.968  1.00  0.93           C  
ATOM   2027  CE  LYS A 131       3.750 -13.159 -16.782  1.00  0.93           C  
ATOM   2028  NZ  LYS A 131       4.211 -11.837 -16.262  1.00  0.93           N  
ATOM   2029  H   LYS A 131       2.078 -17.823 -15.297  1.00  0.93           H  
ATOM   2030  HA  LYS A 131       4.149 -18.256 -17.292  1.00  0.93           H  
ATOM   2031 1HB  LYS A 131       4.087 -16.728 -14.666  1.00  0.93           H  
ATOM   2032 2HB  LYS A 131       5.481 -16.776 -15.739  1.00  0.93           H  
ATOM   2033 1HG  LYS A 131       4.122 -15.762 -17.555  1.00  0.93           H  
ATOM   2034 2HG  LYS A 131       2.736 -15.697 -16.457  1.00  0.93           H  
ATOM   2035 1HD  LYS A 131       4.001 -14.219 -14.927  1.00  0.93           H  
ATOM   2036 2HD  LYS A 131       5.401 -14.292 -16.007  1.00  0.93           H  
ATOM   2037 1HE  LYS A 131       4.071 -13.263 -17.817  1.00  0.93           H  
ATOM   2038 2HE  LYS A 131       2.661 -13.192 -16.744  1.00  0.93           H  
ATOM   2039 1HZ  LYS A 131       3.817 -11.098 -16.828  1.00  0.93           H  
ATOM   2040 2HZ  LYS A 131       3.910 -11.722 -15.305  1.00  0.93           H  
ATOM   2041 3HZ  LYS A 131       5.219 -11.791 -16.304  1.00  0.93           H  
ATOM   2042  N   THR A 132       4.215 -20.063 -14.655  1.00  0.93           N  
ATOM   2043  CA  THR A 132       4.936 -21.104 -13.936  1.00  0.93           C  
ATOM   2044  C   THR A 132       4.183 -22.403 -14.087  1.00  0.93           C  
ATOM   2045  O   THR A 132       4.684 -23.484 -13.772  1.00  0.93           O  
ATOM   2046  CB  THR A 132       5.099 -20.743 -12.452  1.00  0.93           C  
ATOM   2047  OG1 THR A 132       3.805 -20.629 -11.856  1.00  0.93           O  
ATOM   2048  CG2 THR A 132       5.841 -19.432 -12.310  1.00  0.93           C  
ATOM   2049  H   THR A 132       3.218 -19.960 -14.469  1.00  0.93           H  
ATOM   2050  HA  THR A 132       5.924 -21.229 -14.379  1.00  0.93           H  
ATOM   2051  HB  THR A 132       5.660 -21.520 -11.943  1.00  0.93           H  
ATOM   2052  HG1 THR A 132       3.777 -19.844 -11.260  1.00  0.93           H  
ATOM   2053 1HG2 THR A 132       5.943 -19.189 -11.252  1.00  0.93           H  
ATOM   2054 2HG2 THR A 132       6.826 -19.522 -12.762  1.00  0.93           H  
ATOM   2055 3HG2 THR A 132       5.289 -18.639 -12.804  1.00  0.93           H  
ATOM   2056  N   LYS A 133       2.950 -22.263 -14.567  1.00  0.92           N  
ATOM   2057  CA  LYS A 133       1.983 -23.338 -14.686  1.00  0.92           C  
ATOM   2058  C   LYS A 133       1.691 -23.930 -13.328  1.00  0.92           C  
ATOM   2059  O   LYS A 133       1.550 -25.145 -13.190  1.00  0.92           O  
ATOM   2060  CB  LYS A 133       2.438 -24.449 -15.636  1.00  0.92           C  
ATOM   2061  CG  LYS A 133       2.663 -24.004 -17.069  1.00  0.92           C  
ATOM   2062  CD  LYS A 133       2.979 -25.202 -17.957  1.00  0.92           C  
ATOM   2063  CE  LYS A 133       3.217 -24.783 -19.400  1.00  0.92           C  
ATOM   2064  NZ  LYS A 133       3.543 -25.951 -20.264  1.00  0.92           N  
ATOM   2065  H   LYS A 133       2.631 -21.322 -14.784  1.00  0.92           H  
ATOM   2066  HA  LYS A 133       1.068 -22.909 -15.078  1.00  0.92           H  
ATOM   2067 1HB  LYS A 133       3.354 -24.909 -15.274  1.00  0.92           H  
ATOM   2068 2HB  LYS A 133       1.677 -25.232 -15.658  1.00  0.92           H  
ATOM   2069 1HG  LYS A 133       1.768 -23.502 -17.439  1.00  0.92           H  
ATOM   2070 2HG  LYS A 133       3.492 -23.297 -17.105  1.00  0.92           H  
ATOM   2071 1HD  LYS A 133       3.870 -25.706 -17.580  1.00  0.92           H  
ATOM   2072 2HD  LYS A 133       2.142 -25.908 -17.921  1.00  0.92           H  
ATOM   2073 1HE  LYS A 133       2.319 -24.299 -19.782  1.00  0.92           H  
ATOM   2074 2HE  LYS A 133       4.043 -24.074 -19.436  1.00  0.92           H  
ATOM   2075 1HZ  LYS A 133       3.692 -25.638 -21.213  1.00  0.92           H  
ATOM   2076 2HZ  LYS A 133       4.381 -26.402 -19.923  1.00  0.92           H  
ATOM   2077 3HZ  LYS A 133       2.772 -26.608 -20.241  1.00  0.92           H  
ATOM   2078  N   LYS A 134       1.592 -23.068 -12.325  1.00  0.91           N  
ATOM   2079  CA  LYS A 134       1.287 -23.545 -10.986  1.00  0.91           C  
ATOM   2080  C   LYS A 134      -0.120 -23.211 -10.597  1.00  0.91           C  
ATOM   2081  O   LYS A 134      -0.685 -22.195 -11.006  1.00  0.91           O  
ATOM   2082  CB  LYS A 134       2.245 -23.001  -9.922  1.00  0.91           C  
ATOM   2083  CG  LYS A 134       3.670 -23.494 -10.039  1.00  0.91           C  
ATOM   2084  CD  LYS A 134       4.532 -22.957  -8.892  1.00  0.91           C  
ATOM   2085  CE  LYS A 134       5.949 -23.498  -8.968  1.00  0.91           C  
ATOM   2086  NZ  LYS A 134       6.768 -23.067  -7.805  1.00  0.91           N  
ATOM   2087  H   LYS A 134       1.709 -22.071 -12.525  1.00  0.91           H  
ATOM   2088  HA  LYS A 134       1.376 -24.631 -10.976  1.00  0.91           H  
ATOM   2089 1HB  LYS A 134       2.264 -21.911  -9.978  1.00  0.91           H  
ATOM   2090 2HB  LYS A 134       1.877 -23.275  -8.931  1.00  0.91           H  
ATOM   2091 1HG  LYS A 134       3.668 -24.586 -10.006  1.00  0.91           H  
ATOM   2092 2HG  LYS A 134       4.086 -23.182 -10.992  1.00  0.91           H  
ATOM   2093 1HD  LYS A 134       4.565 -21.866  -8.948  1.00  0.91           H  
ATOM   2094 2HD  LYS A 134       4.092 -23.241  -7.932  1.00  0.91           H  
ATOM   2095 1HE  LYS A 134       5.910 -24.585  -8.988  1.00  0.91           H  
ATOM   2096 2HE  LYS A 134       6.421 -23.144  -9.885  1.00  0.91           H  
ATOM   2097 1HZ  LYS A 134       7.697 -23.450  -7.882  1.00  0.91           H  
ATOM   2098 2HZ  LYS A 134       6.826 -22.058  -7.770  1.00  0.91           H  
ATOM   2099 3HZ  LYS A 134       6.324 -23.409  -6.952  1.00  0.91           H  
ATOM   2100  N   TYR A 135      -0.673 -24.045  -9.748  1.00  0.93           N  
ATOM   2101  CA  TYR A 135      -2.008 -23.782  -9.251  1.00  0.93           C  
ATOM   2102  C   TYR A 135      -2.118 -24.099  -7.788  1.00  0.93           C  
ATOM   2103  O   TYR A 135      -1.337 -24.884  -7.229  1.00  0.93           O  
ATOM   2104  CB  TYR A 135      -3.078 -24.644  -9.929  1.00  0.93           C  
ATOM   2105  CG  TYR A 135      -2.937 -26.112  -9.530  1.00  0.93           C  
ATOM   2106  CD1 TYR A 135      -3.512 -26.568  -8.338  1.00  0.93           C  
ATOM   2107  CD2 TYR A 135      -2.270 -26.990 -10.323  1.00  0.93           C  
ATOM   2108  CE1 TYR A 135      -3.365 -27.845  -7.936  1.00  0.93           C  
ATOM   2109  CE2 TYR A 135      -2.144 -28.291  -9.916  1.00  0.93           C  
ATOM   2110  CZ  TYR A 135      -2.665 -28.698  -8.723  1.00  0.93           C  
ATOM   2111  OH  TYR A 135      -2.478 -29.968  -8.318  1.00  0.93           O  
ATOM   2112  H   TYR A 135      -0.151 -24.878  -9.470  1.00  0.93           H  
ATOM   2113  HA  TYR A 135      -2.237 -22.726  -9.377  1.00  0.93           H  
ATOM   2114 1HB  TYR A 135      -4.058 -24.286  -9.652  1.00  0.93           H  
ATOM   2115 2HB  TYR A 135      -2.991 -24.569 -11.013  1.00  0.93           H  
ATOM   2116  HD1 TYR A 135      -4.059 -25.895  -7.709  1.00  0.93           H  
ATOM   2117  HD2 TYR A 135      -1.832 -26.659 -11.253  1.00  0.93           H  
ATOM   2118  HE1 TYR A 135      -3.793 -28.177  -6.989  1.00  0.93           H  
ATOM   2119  HE2 TYR A 135      -1.604 -29.009 -10.529  1.00  0.93           H  
ATOM   2120  HH  TYR A 135      -1.861 -30.408  -8.929  1.00  0.93           H  
ATOM   2121  N   GLY A 136      -3.154 -23.545  -7.192  1.00  0.99           N  
ATOM   2122  CA  GLY A 136      -3.493 -23.919  -5.840  1.00  0.99           C  
ATOM   2123  C   GLY A 136      -5.000 -23.975  -5.669  1.00  0.99           C  
ATOM   2124  O   GLY A 136      -5.746 -23.222  -6.311  1.00  0.99           O  
ATOM   2125  H   GLY A 136      -3.716 -22.870  -7.718  1.00  0.99           H  
ATOM   2126 1HA  GLY A 136      -3.060 -24.885  -5.605  1.00  0.99           H  
ATOM   2127 2HA  GLY A 136      -3.067 -23.201  -5.150  1.00  0.99           H  
ATOM   2128  N   ALA A 137      -5.448 -24.820  -4.742  1.00  1.12           N  
ATOM   2129  CA  ALA A 137      -6.864 -24.901  -4.426  1.00  1.12           C  
ATOM   2130  C   ALA A 137      -7.131 -25.136  -2.957  1.00  1.12           C  
ATOM   2131  O   ALA A 137      -6.546 -26.023  -2.326  1.00  1.12           O  
ATOM   2132  CB  ALA A 137      -7.501 -26.047  -5.192  1.00  1.12           C  
ATOM   2133  H   ALA A 137      -4.781 -25.448  -4.292  1.00  1.12           H  
ATOM   2134  HA  ALA A 137      -7.330 -23.966  -4.701  1.00  1.12           H  
ATOM   2135 1HB  ALA A 137      -8.574 -26.076  -4.961  1.00  1.12           H  
ATOM   2136 2HB  ALA A 137      -7.365 -25.911  -6.233  1.00  1.12           H  
ATOM   2137 3HB  ALA A 137      -7.036 -26.983  -4.890  1.00  1.12           H  
ATOM   2138  N   LEU A 138      -8.071 -24.374  -2.425  1.00  1.28           N  
ATOM   2139  CA  LEU A 138      -8.540 -24.623  -1.068  1.00  1.28           C  
ATOM   2140  C   LEU A 138      -9.683 -25.622  -1.128  1.00  1.28           C  
ATOM   2141  O   LEU A 138     -10.235 -25.897  -2.193  1.00  1.28           O  
ATOM   2142  CB  LEU A 138      -9.018 -23.365  -0.344  1.00  1.28           C  
ATOM   2143  CG  LEU A 138      -8.035 -22.539   0.283  1.00  1.28           C  
ATOM   2144  CD1 LEU A 138      -7.295 -21.875  -0.774  1.00  1.28           C  
ATOM   2145  CD2 LEU A 138      -8.743 -21.600   1.189  1.00  1.28           C  
ATOM   2146  H   LEU A 138      -8.435 -23.593  -2.974  1.00  1.28           H  
ATOM   2147  HA  LEU A 138      -7.729 -25.057  -0.485  1.00  1.28           H  
ATOM   2148 1HB  LEU A 138      -9.430 -22.691  -1.043  1.00  1.28           H  
ATOM   2149 2HB  LEU A 138      -9.782 -23.622   0.392  1.00  1.28           H  
ATOM   2150  HG  LEU A 138      -7.346 -23.130   0.856  1.00  1.28           H  
ATOM   2151 1HD1 LEU A 138      -6.551 -21.226  -0.364  1.00  1.28           H  
ATOM   2152 2HD1 LEU A 138      -6.844 -22.626  -1.372  1.00  1.28           H  
ATOM   2153 3HD1 LEU A 138      -7.957 -21.316  -1.375  1.00  1.28           H  
ATOM   2154 1HD2 LEU A 138      -8.055 -20.942   1.688  1.00  1.28           H  
ATOM   2155 2HD2 LEU A 138      -9.459 -21.016   0.637  1.00  1.28           H  
ATOM   2156 3HD2 LEU A 138      -9.252 -22.197   1.903  1.00  1.28           H  
ATOM   2157  N   GLY A 139     -10.008 -26.179   0.012  1.00  1.46           N  
ATOM   2158  CA  GLY A 139     -11.087 -27.131   0.157  1.00  1.46           C  
ATOM   2159  C   GLY A 139     -10.829 -27.820   1.470  1.00  1.46           C  
ATOM   2160  O   GLY A 139      -9.919 -27.422   2.198  1.00  1.46           O  
ATOM   2161  H   GLY A 139      -9.491 -25.918   0.838  1.00  1.46           H  
ATOM   2162 1HA  GLY A 139     -12.050 -26.627   0.163  1.00  1.46           H  
ATOM   2163 2HA  GLY A 139     -11.075 -27.850  -0.662  1.00  1.46           H  
ATOM   2164  N   HIS A 140     -11.605 -28.836   1.801  1.00  1.63           N  
ATOM   2165  CA  HIS A 140     -11.317 -29.493   3.058  1.00  1.63           C  
ATOM   2166  C   HIS A 140      -9.917 -30.071   2.883  1.00  1.63           C  
ATOM   2167  O   HIS A 140      -9.574 -30.569   1.812  1.00  1.63           O  
ATOM   2168  CB  HIS A 140     -12.356 -30.570   3.391  1.00  1.63           C  
ATOM   2169  CG  HIS A 140     -12.282 -31.066   4.830  1.00  1.63           C  
ATOM   2170  ND1 HIS A 140     -11.328 -31.956   5.273  1.00  1.63           N  
ATOM   2171  CD2 HIS A 140     -13.056 -30.776   5.910  1.00  1.63           C  
ATOM   2172  CE1 HIS A 140     -11.509 -32.188   6.560  1.00  1.63           C  
ATOM   2173  NE2 HIS A 140     -12.554 -31.484   6.973  1.00  1.63           N  
ATOM   2174  H   HIS A 140     -12.354 -29.146   1.201  1.00  1.63           H  
ATOM   2175  HA  HIS A 140     -11.293 -28.773   3.874  1.00  1.63           H  
ATOM   2176 1HB  HIS A 140     -13.358 -30.179   3.216  1.00  1.63           H  
ATOM   2177 2HB  HIS A 140     -12.215 -31.425   2.731  1.00  1.63           H  
ATOM   2178  HD1 HIS A 140     -10.594 -32.389   4.724  1.00  1.63           H  
ATOM   2179  HD2 HIS A 140     -13.924 -30.127   6.048  1.00  1.63           H  
ATOM   2180  HE1 HIS A 140     -10.842 -32.866   7.093  1.00  1.63           H  
ATOM   2181  N   VAL A 141      -9.108 -29.988   3.919  1.00  1.76           N  
ATOM   2182  CA  VAL A 141      -7.742 -30.478   3.855  1.00  1.76           C  
ATOM   2183  C   VAL A 141      -7.715 -31.970   3.628  1.00  1.76           C  
ATOM   2184  O   VAL A 141      -8.463 -32.717   4.279  1.00  1.76           O  
ATOM   2185  CB  VAL A 141      -7.003 -30.151   5.166  1.00  1.76           C  
ATOM   2186  CG1 VAL A 141      -5.584 -30.790   5.181  1.00  1.76           C  
ATOM   2187  CG2 VAL A 141      -6.937 -28.662   5.302  1.00  1.76           C  
ATOM   2188  H   VAL A 141      -9.447 -29.567   4.770  1.00  1.76           H  
ATOM   2189  HA  VAL A 141      -7.233 -29.983   3.028  1.00  1.76           H  
ATOM   2190  HB  VAL A 141      -7.557 -30.576   6.005  1.00  1.76           H  
ATOM   2191 1HG1 VAL A 141      -5.091 -30.558   6.123  1.00  1.76           H  
ATOM   2192 2HG1 VAL A 141      -5.655 -31.863   5.084  1.00  1.76           H  
ATOM   2193 3HG1 VAL A 141      -4.991 -30.394   4.352  1.00  1.76           H  
ATOM   2194 1HG2 VAL A 141      -6.439 -28.400   6.233  1.00  1.76           H  
ATOM   2195 2HG2 VAL A 141      -6.388 -28.272   4.448  1.00  1.76           H  
ATOM   2196 3HG2 VAL A 141      -7.950 -28.253   5.304  1.00  1.76           H  
ATOM   2197  N   ILE A 142      -6.854 -32.438   2.719  1.00  1.85           N  
ATOM   2198  CA  ILE A 142      -6.814 -33.872   2.518  1.00  1.85           C  
ATOM   2199  C   ILE A 142      -6.139 -34.473   3.724  1.00  1.85           C  
ATOM   2200  O   ILE A 142      -4.912 -34.552   3.812  1.00  1.85           O  
ATOM   2201  CB  ILE A 142      -6.034 -34.263   1.256  1.00  1.85           C  
ATOM   2202  CG1 ILE A 142      -6.640 -33.606   0.027  1.00  1.85           C  
ATOM   2203  CG2 ILE A 142      -6.038 -35.745   1.124  1.00  1.85           C  
ATOM   2204  CD1 ILE A 142      -8.091 -34.005  -0.232  1.00  1.85           C  
ATOM   2205  H   ILE A 142      -6.260 -31.813   2.190  1.00  1.85           H  
ATOM   2206  HA  ILE A 142      -7.831 -34.259   2.451  1.00  1.85           H  
ATOM   2207  HB  ILE A 142      -5.002 -33.916   1.338  1.00  1.85           H  
ATOM   2208 1HG1 ILE A 142      -6.598 -32.529   0.164  1.00  1.85           H  
ATOM   2209 2HG1 ILE A 142      -6.047 -33.864  -0.844  1.00  1.85           H  
ATOM   2210 1HG2 ILE A 142      -5.481 -36.051   0.255  1.00  1.85           H  
ATOM   2211 2HG2 ILE A 142      -5.591 -36.171   2.003  1.00  1.85           H  
ATOM   2212 3HG2 ILE A 142      -7.063 -36.073   1.041  1.00  1.85           H  
ATOM   2213 1HD1 ILE A 142      -8.460 -33.494  -1.114  1.00  1.85           H  
ATOM   2214 2HD1 ILE A 142      -8.155 -35.084  -0.388  1.00  1.85           H  
ATOM   2215 3HD1 ILE A 142      -8.704 -33.727   0.627  1.00  1.85           H  
ATOM   2216  N   SER A 143      -7.000 -34.886   4.634  1.00  1.89           N  
ATOM   2217  CA  SER A 143      -6.681 -35.332   5.964  1.00  1.89           C  
ATOM   2218  C   SER A 143      -7.495 -36.533   6.363  1.00  1.89           C  
ATOM   2219  O   SER A 143      -8.542 -36.837   5.780  1.00  1.89           O  
ATOM   2220  CB  SER A 143      -6.950 -34.193   6.938  1.00  1.89           C  
ATOM   2221  OG  SER A 143      -8.293 -33.794   6.874  1.00  1.89           O  
ATOM   2222  H   SER A 143      -7.974 -34.734   4.399  1.00  1.89           H  
ATOM   2223  HA  SER A 143      -5.636 -35.600   6.006  1.00  1.89           H  
ATOM   2224 1HB  SER A 143      -6.725 -34.523   7.946  1.00  1.89           H  
ATOM   2225 2HB  SER A 143      -6.302 -33.357   6.722  1.00  1.89           H  
ATOM   2226  HG  SER A 143      -8.431 -33.476   5.953  1.00  1.89           H  
ATOM   2227  N   ASP A 144      -6.997 -37.233   7.357  1.00  1.91           N  
ATOM   2228  CA  ASP A 144      -7.686 -38.385   7.882  1.00  1.91           C  
ATOM   2229  C   ASP A 144      -8.623 -37.962   8.992  1.00  1.91           C  
ATOM   2230  O   ASP A 144      -8.180 -37.611  10.088  1.00  1.91           O  
ATOM   2231  CB  ASP A 144      -6.710 -39.439   8.347  1.00  1.91           C  
ATOM   2232  CG  ASP A 144      -7.420 -40.667   8.768  1.00  1.91           C  
ATOM   2233  OD1 ASP A 144      -8.410 -40.581   9.483  1.00  1.91           O  
ATOM   2234  OD2 ASP A 144      -7.034 -41.695   8.301  1.00  1.91           O  
ATOM   2235  H   ASP A 144      -6.114 -36.920   7.771  1.00  1.91           H  
ATOM   2236  HA  ASP A 144      -8.286 -38.819   7.080  1.00  1.91           H  
ATOM   2237 1HB  ASP A 144      -6.039 -39.679   7.531  1.00  1.91           H  
ATOM   2238 2HB  ASP A 144      -6.105 -39.059   9.173  1.00  1.91           H  
ATOM   2239  N   MET A 145      -9.920 -38.050   8.732  1.00  1.91           N  
ATOM   2240  CA  MET A 145     -10.956 -37.529   9.616  1.00  1.91           C  
ATOM   2241  C   MET A 145     -10.921 -38.042  11.064  1.00  1.91           C  
ATOM   2242  O   MET A 145     -11.464 -37.378  11.961  1.00  1.91           O  
ATOM   2243  CB  MET A 145     -12.318 -37.839   9.002  1.00  1.91           C  
ATOM   2244  CG  MET A 145     -12.577 -37.080   7.713  1.00  1.91           C  
ATOM   2245  SD  MET A 145     -12.506 -35.300   7.928  1.00  1.91           S  
ATOM   2246  CE  MET A 145     -13.955 -34.991   8.916  1.00  1.91           C  
ATOM   2247  H   MET A 145     -10.194 -38.421   7.833  1.00  1.91           H  
ATOM   2248  HA  MET A 145     -10.837 -36.450   9.648  1.00  1.91           H  
ATOM   2249 1HB  MET A 145     -12.391 -38.907   8.794  1.00  1.91           H  
ATOM   2250 2HB  MET A 145     -13.106 -37.591   9.712  1.00  1.91           H  
ATOM   2251 1HG  MET A 145     -11.826 -37.364   6.972  1.00  1.91           H  
ATOM   2252 2HG  MET A 145     -13.560 -37.342   7.323  1.00  1.91           H  
ATOM   2253 1HE  MET A 145     -14.031 -33.921   9.120  1.00  1.91           H  
ATOM   2254 2HE  MET A 145     -14.842 -35.319   8.372  1.00  1.91           H  
ATOM   2255 3HE  MET A 145     -13.882 -35.540   9.853  1.00  1.91           H  
ATOM   2256  N   ASP A 146     -10.291 -39.194  11.323  1.00  1.88           N  
ATOM   2257  CA  ASP A 146     -10.255 -39.699  12.698  1.00  1.88           C  
ATOM   2258  C   ASP A 146      -9.133 -39.071  13.545  1.00  1.88           C  
ATOM   2259  O   ASP A 146      -9.081 -39.282  14.758  1.00  1.88           O  
ATOM   2260  CB  ASP A 146     -10.200 -41.231  12.739  1.00  1.88           C  
ATOM   2261  CG  ASP A 146     -11.554 -41.878  12.295  1.00  1.88           C  
ATOM   2262  OD1 ASP A 146     -12.521 -41.155  12.171  1.00  1.88           O  
ATOM   2263  OD2 ASP A 146     -11.620 -43.078  12.156  1.00  1.88           O  
ATOM   2264  H   ASP A 146      -9.791 -39.705  10.576  1.00  1.88           H  
ATOM   2265  HA  ASP A 146     -11.196 -39.425  13.170  1.00  1.88           H  
ATOM   2266 1HB  ASP A 146      -9.404 -41.585  12.064  1.00  1.88           H  
ATOM   2267 2HB  ASP A 146      -9.951 -41.567  13.742  1.00  1.88           H  
ATOM   2268  N   THR A 147      -8.229 -38.313  12.906  1.00  1.81           N  
ATOM   2269  CA  THR A 147      -7.121 -37.650  13.603  1.00  1.81           C  
ATOM   2270  C   THR A 147      -7.049 -36.175  13.235  1.00  1.81           C  
ATOM   2271  O   THR A 147      -6.450 -35.364  13.943  1.00  1.81           O  
ATOM   2272  CB  THR A 147      -5.773 -38.256  13.209  1.00  1.81           C  
ATOM   2273  OG1 THR A 147      -5.558 -38.021  11.812  1.00  1.81           O  
ATOM   2274  CG2 THR A 147      -5.745 -39.711  13.464  1.00  1.81           C  
ATOM   2275  H   THR A 147      -8.322 -38.167  11.901  1.00  1.81           H  
ATOM   2276  HA  THR A 147      -7.273 -37.734  14.679  1.00  1.81           H  
ATOM   2277  HB  THR A 147      -4.983 -37.775  13.781  1.00  1.81           H  
ATOM   2278  HG1 THR A 147      -6.250 -38.476  11.298  1.00  1.81           H  
ATOM   2279 1HG2 THR A 147      -4.777 -40.096  13.171  1.00  1.81           H  
ATOM   2280 2HG2 THR A 147      -5.909 -39.896  14.525  1.00  1.81           H  
ATOM   2281 3HG2 THR A 147      -6.522 -40.205  12.882  1.00  1.81           H  
ATOM   2282  N   LYS A 148      -7.627 -35.872  12.077  1.00  1.69           N  
ATOM   2283  CA  LYS A 148      -7.582 -34.589  11.371  1.00  1.69           C  
ATOM   2284  C   LYS A 148      -6.171 -34.228  10.870  1.00  1.69           C  
ATOM   2285  O   LYS A 148      -5.921 -33.091  10.458  1.00  1.69           O  
ATOM   2286  CB  LYS A 148      -8.134 -33.449  12.241  1.00  1.69           C  
ATOM   2287  CG  LYS A 148      -9.564 -33.672  12.790  1.00  1.69           C  
ATOM   2288  CD  LYS A 148     -10.590 -33.766  11.665  1.00  1.69           C  
ATOM   2289  CE  LYS A 148     -12.026 -33.784  12.197  1.00  1.69           C  
ATOM   2290  NZ  LYS A 148     -12.286 -34.965  13.070  1.00  1.69           N  
ATOM   2291  H   LYS A 148      -8.104 -36.626  11.599  1.00  1.69           H  
ATOM   2292  HA  LYS A 148      -8.222 -34.676  10.490  1.00  1.69           H  
ATOM   2293 1HB  LYS A 148      -7.468 -33.266  13.083  1.00  1.69           H  
ATOM   2294 2HB  LYS A 148      -8.155 -32.534  11.649  1.00  1.69           H  
ATOM   2295 1HG  LYS A 148      -9.594 -34.599  13.365  1.00  1.69           H  
ATOM   2296 2HG  LYS A 148      -9.832 -32.849  13.450  1.00  1.69           H  
ATOM   2297 1HD  LYS A 148     -10.473 -32.923  10.982  1.00  1.69           H  
ATOM   2298 2HD  LYS A 148     -10.415 -34.682  11.109  1.00  1.69           H  
ATOM   2299 1HE  LYS A 148     -12.219 -32.876  12.762  1.00  1.69           H  
ATOM   2300 2HE  LYS A 148     -12.704 -33.822  11.350  1.00  1.69           H  
ATOM   2301 1HZ  LYS A 148     -13.241 -34.958  13.388  1.00  1.69           H  
ATOM   2302 2HZ  LYS A 148     -12.103 -35.838  12.540  1.00  1.69           H  
ATOM   2303 3HZ  LYS A 148     -11.669 -34.939  13.865  1.00  1.69           H  
ATOM   2304  N   LYS A 149      -5.253 -35.199  10.862  1.00  1.54           N  
ATOM   2305  CA  LYS A 149      -3.919 -34.964  10.343  1.00  1.54           C  
ATOM   2306  C   LYS A 149      -3.918 -35.088   8.815  1.00  1.54           C  
ATOM   2307  O   LYS A 149      -4.597 -35.968   8.281  1.00  1.54           O  
ATOM   2308  CB  LYS A 149      -2.924 -35.957  10.952  1.00  1.54           C  
ATOM   2309  CG  LYS A 149      -2.675 -35.747  12.445  1.00  1.54           C  
ATOM   2310  CD  LYS A 149      -1.722 -36.794  13.024  1.00  1.54           C  
ATOM   2311  CE  LYS A 149      -0.280 -36.574  12.539  1.00  1.54           C  
ATOM   2312  NZ  LYS A 149       0.688 -37.468  13.232  1.00  1.54           N  
ATOM   2313  H   LYS A 149      -5.481 -36.122  11.224  1.00  1.54           H  
ATOM   2314  HA  LYS A 149      -3.623 -33.975  10.659  1.00  1.54           H  
ATOM   2315 1HB  LYS A 149      -3.300 -36.972  10.818  1.00  1.54           H  
ATOM   2316 2HB  LYS A 149      -1.969 -35.887  10.428  1.00  1.54           H  
ATOM   2317 1HG  LYS A 149      -2.251 -34.756  12.600  1.00  1.54           H  
ATOM   2318 2HG  LYS A 149      -3.629 -35.798  12.975  1.00  1.54           H  
ATOM   2319 1HD  LYS A 149      -1.747 -36.741  14.113  1.00  1.54           H  
ATOM   2320 2HD  LYS A 149      -2.054 -37.788  12.719  1.00  1.54           H  
ATOM   2321 1HE  LYS A 149      -0.234 -36.771  11.468  1.00  1.54           H  
ATOM   2322 2HE  LYS A 149       0.007 -35.539  12.721  1.00  1.54           H  
ATOM   2323 1HZ  LYS A 149       1.642 -37.308  12.886  1.00  1.54           H  
ATOM   2324 2HZ  LYS A 149       0.684 -37.298  14.222  1.00  1.54           H  
ATOM   2325 3HZ  LYS A 149       0.457 -38.428  13.062  1.00  1.54           H  
ATOM   2326  N   PRO A 150      -3.166 -34.252   8.077  1.00  1.38           N  
ATOM   2327  CA  PRO A 150      -2.998 -34.339   6.639  1.00  1.38           C  
ATOM   2328  C   PRO A 150      -2.485 -35.713   6.234  1.00  1.38           C  
ATOM   2329  O   PRO A 150      -1.642 -36.303   6.915  1.00  1.38           O  
ATOM   2330  CB  PRO A 150      -1.955 -33.251   6.353  1.00  1.38           C  
ATOM   2331  CG  PRO A 150      -2.147 -32.251   7.456  1.00  1.38           C  
ATOM   2332  CD  PRO A 150      -2.507 -33.075   8.683  1.00  1.38           C  
ATOM   2333  HA  PRO A 150      -3.940 -34.100   6.135  1.00  1.38           H  
ATOM   2334 1HB  PRO A 150      -0.949 -33.693   6.329  1.00  1.38           H  
ATOM   2335 2HB  PRO A 150      -2.135 -32.818   5.351  1.00  1.38           H  
ATOM   2336 1HG  PRO A 150      -1.228 -31.662   7.592  1.00  1.38           H  
ATOM   2337 2HG  PRO A 150      -2.942 -31.545   7.173  1.00  1.38           H  
ATOM   2338 1HD  PRO A 150      -1.616 -33.367   9.259  1.00  1.38           H  
ATOM   2339 2HD  PRO A 150      -3.220 -32.467   9.262  1.00  1.38           H  
ATOM   2340  N   ILE A 151      -2.984 -36.206   5.116  1.00  1.25           N  
ATOM   2341  CA  ILE A 151      -2.549 -37.485   4.576  1.00  1.25           C  
ATOM   2342  C   ILE A 151      -1.265 -37.272   3.808  1.00  1.25           C  
ATOM   2343  O   ILE A 151      -1.166 -36.353   3.000  1.00  1.25           O  
ATOM   2344  CB  ILE A 151      -3.630 -38.123   3.683  1.00  1.25           C  
ATOM   2345  CG1 ILE A 151      -4.846 -38.426   4.557  1.00  1.25           C  
ATOM   2346  CG2 ILE A 151      -3.106 -39.379   2.967  1.00  1.25           C  
ATOM   2347  CD1 ILE A 151      -6.090 -38.831   3.829  1.00  1.25           C  
ATOM   2348  H   ILE A 151      -3.687 -35.661   4.619  1.00  1.25           H  
ATOM   2349  HA  ILE A 151      -2.347 -38.166   5.402  1.00  1.25           H  
ATOM   2350  HB  ILE A 151      -3.936 -37.401   2.939  1.00  1.25           H  
ATOM   2351 1HG1 ILE A 151      -4.589 -39.206   5.240  1.00  1.25           H  
ATOM   2352 2HG1 ILE A 151      -5.058 -37.554   5.124  1.00  1.25           H  
ATOM   2353 1HG2 ILE A 151      -3.896 -39.797   2.342  1.00  1.25           H  
ATOM   2354 2HG2 ILE A 151      -2.254 -39.116   2.340  1.00  1.25           H  
ATOM   2355 3HG2 ILE A 151      -2.796 -40.118   3.695  1.00  1.25           H  
ATOM   2356 1HD1 ILE A 151      -6.883 -39.012   4.551  1.00  1.25           H  
ATOM   2357 2HD1 ILE A 151      -6.397 -38.039   3.156  1.00  1.25           H  
ATOM   2358 3HD1 ILE A 151      -5.901 -39.739   3.262  1.00  1.25           H  
ATOM   2359  N   VAL A 152      -0.262 -38.091   4.073  1.00  1.15           N  
ATOM   2360  CA  VAL A 152       0.990 -37.914   3.363  1.00  1.15           C  
ATOM   2361  C   VAL A 152       0.827 -38.548   1.986  1.00  1.15           C  
ATOM   2362  O   VAL A 152       0.536 -39.743   1.891  1.00  1.15           O  
ATOM   2363  CB  VAL A 152       2.129 -38.584   4.141  1.00  1.15           C  
ATOM   2364  CG1 VAL A 152       3.409 -38.441   3.394  1.00  1.15           C  
ATOM   2365  CG2 VAL A 152       2.225 -37.974   5.527  1.00  1.15           C  
ATOM   2366  H   VAL A 152      -0.372 -38.822   4.760  1.00  1.15           H  
ATOM   2367  HA  VAL A 152       1.199 -36.849   3.252  1.00  1.15           H  
ATOM   2368  HB  VAL A 152       1.923 -39.646   4.219  1.00  1.15           H  
ATOM   2369 1HG1 VAL A 152       4.210 -38.944   3.934  1.00  1.15           H  
ATOM   2370 2HG1 VAL A 152       3.290 -38.875   2.439  1.00  1.15           H  
ATOM   2371 3HG1 VAL A 152       3.650 -37.383   3.283  1.00  1.15           H  
ATOM   2372 1HG2 VAL A 152       3.024 -38.461   6.085  1.00  1.15           H  
ATOM   2373 2HG2 VAL A 152       2.437 -36.909   5.441  1.00  1.15           H  
ATOM   2374 3HG2 VAL A 152       1.277 -38.114   6.053  1.00  1.15           H  
ATOM   2375  N   VAL A 153       0.995 -37.736   0.940  1.00  1.07           N  
ATOM   2376  CA  VAL A 153       0.753 -38.124  -0.454  1.00  1.07           C  
ATOM   2377  C   VAL A 153       1.996 -38.206  -1.315  1.00  1.07           C  
ATOM   2378  O   VAL A 153       2.857 -37.327  -1.270  1.00  1.07           O  
ATOM   2379  CB  VAL A 153      -0.265 -37.145  -1.078  1.00  1.07           C  
ATOM   2380  CG1 VAL A 153      -0.482 -37.417  -2.566  1.00  1.07           C  
ATOM   2381  CG2 VAL A 153      -1.599 -37.297  -0.335  1.00  1.07           C  
ATOM   2382  H   VAL A 153       1.259 -36.780   1.131  1.00  1.07           H  
ATOM   2383  HA  VAL A 153       0.304 -39.097  -0.458  1.00  1.07           H  
ATOM   2384  HB  VAL A 153       0.109 -36.138  -0.972  1.00  1.07           H  
ATOM   2385 1HG1 VAL A 153      -1.194 -36.708  -2.967  1.00  1.07           H  
ATOM   2386 2HG1 VAL A 153       0.457 -37.299  -3.089  1.00  1.07           H  
ATOM   2387 3HG1 VAL A 153      -0.860 -38.420  -2.710  1.00  1.07           H  
ATOM   2388 1HG2 VAL A 153      -2.317 -36.606  -0.737  1.00  1.07           H  
ATOM   2389 2HG2 VAL A 153      -1.968 -38.317  -0.452  1.00  1.07           H  
ATOM   2390 3HG2 VAL A 153      -1.460 -37.086   0.709  1.00  1.07           H  
ATOM   2391  N   GLU A 154       2.093 -39.311  -2.062  1.00  1.01           N  
ATOM   2392  CA  GLU A 154       3.206 -39.557  -2.965  1.00  1.01           C  
ATOM   2393  C   GLU A 154       2.973 -38.838  -4.276  1.00  1.01           C  
ATOM   2394  O   GLU A 154       3.874 -38.207  -4.832  1.00  1.01           O  
ATOM   2395  CB  GLU A 154       3.363 -41.059  -3.260  1.00  1.01           C  
ATOM   2396  CG  GLU A 154       4.605 -41.396  -4.092  1.00  1.01           C  
ATOM   2397  CD  GLU A 154       4.876 -42.884  -4.242  1.00  1.01           C  
ATOM   2398  OE1 GLU A 154       4.130 -43.672  -3.720  1.00  1.01           O  
ATOM   2399  OE2 GLU A 154       5.845 -43.223  -4.880  1.00  1.01           O  
ATOM   2400  H   GLU A 154       1.326 -39.982  -2.039  1.00  1.01           H  
ATOM   2401  HA  GLU A 154       4.121 -39.174  -2.514  1.00  1.01           H  
ATOM   2402 1HB  GLU A 154       3.376 -41.638  -2.351  1.00  1.01           H  
ATOM   2403 2HB  GLU A 154       2.494 -41.400  -3.828  1.00  1.01           H  
ATOM   2404 1HG  GLU A 154       4.480 -40.961  -5.085  1.00  1.01           H  
ATOM   2405 2HG  GLU A 154       5.469 -40.922  -3.628  1.00  1.01           H  
ATOM   2406  N   ASN A 155       1.751 -38.974  -4.786  1.00  0.96           N  
ATOM   2407  CA  ASN A 155       1.401 -38.393  -6.075  1.00  0.96           C  
ATOM   2408  C   ASN A 155      -0.106 -38.267  -6.269  1.00  0.96           C  
ATOM   2409  O   ASN A 155      -0.829 -39.255  -6.111  1.00  0.96           O  
ATOM   2410  CB  ASN A 155       2.010 -39.233  -7.189  1.00  0.96           C  
ATOM   2411  CG  ASN A 155       1.848 -38.634  -8.563  1.00  0.96           C  
ATOM   2412  OD1 ASN A 155       0.782 -38.722  -9.183  1.00  0.96           O  
ATOM   2413  ND2 ASN A 155       2.899 -38.023  -9.053  1.00  0.96           N  
ATOM   2414  H   ASN A 155       1.062 -39.509  -4.254  1.00  0.96           H  
ATOM   2415  HA  ASN A 155       1.818 -37.384  -6.123  1.00  0.96           H  
ATOM   2416 1HB  ASN A 155       3.074 -39.379  -7.003  1.00  0.96           H  
ATOM   2417 2HB  ASN A 155       1.544 -40.218  -7.182  1.00  0.96           H  
ATOM   2418 1HD2 ASN A 155       2.852 -37.600  -9.959  1.00  0.96           H  
ATOM   2419 2HD2 ASN A 155       3.742 -37.971  -8.516  1.00  0.96           H  
ATOM   2420  N   GLY A 156      -0.606 -37.071  -6.595  1.00  0.93           N  
ATOM   2421  CA  GLY A 156      -2.047 -36.990  -6.862  1.00  0.93           C  
ATOM   2422  C   GLY A 156      -2.364 -36.337  -8.205  1.00  0.93           C  
ATOM   2423  O   GLY A 156      -1.466 -35.884  -8.915  1.00  0.93           O  
ATOM   2424  H   GLY A 156      -0.010 -36.241  -6.677  1.00  0.93           H  
ATOM   2425 1HA  GLY A 156      -2.475 -37.989  -6.864  1.00  0.93           H  
ATOM   2426 2HA  GLY A 156      -2.539 -36.444  -6.060  1.00  0.93           H  
ATOM   2427  N   GLU A 157      -3.655 -36.228  -8.511  1.00  0.91           N  
ATOM   2428  CA  GLU A 157      -4.135 -35.610  -9.742  1.00  0.91           C  
ATOM   2429  C   GLU A 157      -5.296 -34.655  -9.523  1.00  0.91           C  
ATOM   2430  O   GLU A 157      -6.126 -34.821  -8.619  1.00  0.91           O  
ATOM   2431  CB  GLU A 157      -4.587 -36.648 -10.787  1.00  0.91           C  
ATOM   2432  CG  GLU A 157      -3.504 -37.577 -11.337  1.00  0.91           C  
ATOM   2433  CD  GLU A 157      -3.987 -38.445 -12.514  1.00  0.91           C  
ATOM   2434  OE1 GLU A 157      -5.115 -38.282 -12.950  1.00  0.91           O  
ATOM   2435  OE2 GLU A 157      -3.224 -39.267 -12.964  1.00  0.91           O  
ATOM   2436  H   GLU A 157      -4.324 -36.630  -7.867  1.00  0.91           H  
ATOM   2437  HA  GLU A 157      -3.322 -35.032 -10.175  1.00  0.91           H  
ATOM   2438 1HB  GLU A 157      -5.363 -37.276 -10.347  1.00  0.91           H  
ATOM   2439 2HB  GLU A 157      -5.038 -36.131 -11.621  1.00  0.91           H  
ATOM   2440 1HG  GLU A 157      -2.660 -36.966 -11.670  1.00  0.91           H  
ATOM   2441 2HG  GLU A 157      -3.151 -38.224 -10.533  1.00  0.91           H  
ATOM   2442  N   ILE A 158      -5.353 -33.675 -10.409  1.00  0.90           N  
ATOM   2443  CA  ILE A 158      -6.428 -32.707 -10.497  1.00  0.90           C  
ATOM   2444  C   ILE A 158      -7.277 -33.000 -11.717  1.00  0.90           C  
ATOM   2445  O   ILE A 158      -6.746 -33.002 -12.835  1.00  0.90           O  
ATOM   2446  CB  ILE A 158      -5.860 -31.317 -10.710  1.00  0.90           C  
ATOM   2447  CG1 ILE A 158      -4.928 -30.953  -9.706  1.00  0.90           C  
ATOM   2448  CG2 ILE A 158      -6.889 -30.395 -10.664  1.00  0.90           C  
ATOM   2449  CD1 ILE A 158      -5.528 -30.925  -8.349  1.00  0.90           C  
ATOM   2450  H   ILE A 158      -4.595 -33.608 -11.085  1.00  0.90           H  
ATOM   2451  HA  ILE A 158      -7.048 -32.754  -9.600  1.00  0.90           H  
ATOM   2452  HB  ILE A 158      -5.370 -31.271 -11.671  1.00  0.90           H  
ATOM   2453 1HG1 ILE A 158      -4.083 -31.645  -9.717  1.00  0.90           H  
ATOM   2454 2HG1 ILE A 158      -4.579 -29.977  -9.954  1.00  0.90           H  
ATOM   2455 1HG2 ILE A 158      -6.499 -29.395 -10.822  1.00  0.90           H  
ATOM   2456 2HG2 ILE A 158      -7.625 -30.628 -11.409  1.00  0.90           H  
ATOM   2457 3HG2 ILE A 158      -7.311 -30.487  -9.682  1.00  0.90           H  
ATOM   2458 1HD1 ILE A 158      -4.803 -30.615  -7.617  1.00  0.90           H  
ATOM   2459 2HD1 ILE A 158      -6.362 -30.225  -8.331  1.00  0.90           H  
ATOM   2460 3HD1 ILE A 158      -5.876 -31.918  -8.123  1.00  0.90           H  
ATOM   2461  N   VAL A 159      -8.583 -33.182 -11.522  1.00  0.90           N  
ATOM   2462  CA  VAL A 159      -9.470 -33.502 -12.636  1.00  0.90           C  
ATOM   2463  C   VAL A 159     -10.692 -32.592 -12.684  1.00  0.90           C  
ATOM   2464  O   VAL A 159     -11.188 -32.146 -11.653  1.00  0.90           O  
ATOM   2465  CB  VAL A 159      -9.969 -34.957 -12.488  1.00  0.90           C  
ATOM   2466  CG1 VAL A 159      -8.783 -35.950 -12.532  1.00  0.90           C  
ATOM   2467  CG2 VAL A 159     -10.748 -35.090 -11.153  1.00  0.90           C  
ATOM   2468  H   VAL A 159      -8.961 -33.128 -10.574  1.00  0.90           H  
ATOM   2469  HA  VAL A 159      -8.924 -33.393 -13.570  1.00  0.90           H  
ATOM   2470  HB  VAL A 159     -10.619 -35.182 -13.324  1.00  0.90           H  
ATOM   2471 1HG1 VAL A 159      -9.136 -36.964 -12.446  1.00  0.90           H  
ATOM   2472 2HG1 VAL A 159      -8.260 -35.850 -13.465  1.00  0.90           H  
ATOM   2473 3HG1 VAL A 159      -8.096 -35.749 -11.712  1.00  0.90           H  
ATOM   2474 1HG2 VAL A 159     -11.131 -36.085 -11.018  1.00  0.90           H  
ATOM   2475 2HG2 VAL A 159     -10.075 -34.863 -10.338  1.00  0.90           H  
ATOM   2476 3HG2 VAL A 159     -11.581 -34.385 -11.154  1.00  0.90           H  
ATOM   2477  N   LYS A 160     -11.244 -32.378 -13.867  1.00  0.91           N  
ATOM   2478  CA  LYS A 160     -12.494 -31.618 -13.929  1.00  0.91           C  
ATOM   2479  C   LYS A 160     -13.641 -32.407 -13.287  1.00  0.91           C  
ATOM   2480  O   LYS A 160     -13.799 -33.592 -13.591  1.00  0.91           O  
ATOM   2481  CB  LYS A 160     -12.863 -31.271 -15.365  1.00  0.91           C  
ATOM   2482  CG  LYS A 160     -14.139 -30.435 -15.458  1.00  0.91           C  
ATOM   2483  CD  LYS A 160     -14.490 -30.042 -16.877  1.00  0.91           C  
ATOM   2484  CE  LYS A 160     -15.814 -29.294 -16.884  1.00  0.91           C  
ATOM   2485  NZ  LYS A 160     -16.256 -28.923 -18.245  1.00  0.91           N  
ATOM   2486  H   LYS A 160     -10.799 -32.758 -14.708  1.00  0.91           H  
ATOM   2487  HA  LYS A 160     -12.370 -30.692 -13.367  1.00  0.91           H  
ATOM   2488 1HB  LYS A 160     -12.048 -30.712 -15.829  1.00  0.91           H  
ATOM   2489 2HB  LYS A 160     -13.008 -32.186 -15.939  1.00  0.91           H  
ATOM   2490 1HG  LYS A 160     -14.975 -31.009 -15.050  1.00  0.91           H  
ATOM   2491 2HG  LYS A 160     -14.025 -29.532 -14.856  1.00  0.91           H  
ATOM   2492 1HD  LYS A 160     -13.711 -29.401 -17.291  1.00  0.91           H  
ATOM   2493 2HD  LYS A 160     -14.580 -30.932 -17.497  1.00  0.91           H  
ATOM   2494 1HE  LYS A 160     -16.575 -29.929 -16.430  1.00  0.91           H  
ATOM   2495 2HE  LYS A 160     -15.714 -28.386 -16.287  1.00  0.91           H  
ATOM   2496 1HZ  LYS A 160     -17.159 -28.436 -18.152  1.00  0.91           H  
ATOM   2497 2HZ  LYS A 160     -15.586 -28.314 -18.680  1.00  0.91           H  
ATOM   2498 3HZ  LYS A 160     -16.380 -29.745 -18.807  1.00  0.91           H  
ATOM   2499  N   SER A 161     -14.445 -31.767 -12.421  1.00  0.93           N  
ATOM   2500  CA  SER A 161     -15.599 -32.437 -11.801  1.00  0.93           C  
ATOM   2501  C   SER A 161     -16.934 -31.877 -12.306  1.00  0.93           C  
ATOM   2502  O   SER A 161     -16.976 -30.771 -12.846  1.00  0.93           O  
ATOM   2503  CB  SER A 161     -15.532 -32.259 -10.309  1.00  0.93           C  
ATOM   2504  OG  SER A 161     -15.692 -30.902  -9.976  1.00  0.93           O  
ATOM   2505  H   SER A 161     -14.271 -30.790 -12.165  1.00  0.93           H  
ATOM   2506  HA  SER A 161     -15.560 -33.502 -12.039  1.00  0.93           H  
ATOM   2507 1HB  SER A 161     -16.307 -32.852  -9.834  1.00  0.93           H  
ATOM   2508 2HB  SER A 161     -14.577 -32.614  -9.953  1.00  0.93           H  
ATOM   2509  HG  SER A 161     -15.187 -30.399 -10.658  1.00  0.93           H  
ATOM   2510  N   THR A 162     -18.034 -32.614 -12.091  1.00  0.95           N  
ATOM   2511  CA  THR A 162     -19.360 -32.081 -12.436  1.00  0.95           C  
ATOM   2512  C   THR A 162     -20.251 -31.969 -11.200  1.00  0.95           C  
ATOM   2513  O   THR A 162     -20.538 -32.975 -10.552  1.00  0.95           O  
ATOM   2514  CB  THR A 162     -20.053 -32.989 -13.465  1.00  0.95           C  
ATOM   2515  OG1 THR A 162     -19.249 -33.065 -14.651  1.00  0.95           O  
ATOM   2516  CG2 THR A 162     -21.423 -32.438 -13.815  1.00  0.95           C  
ATOM   2517  H   THR A 162     -17.953 -33.553 -11.697  1.00  0.95           H  
ATOM   2518  HA  THR A 162     -19.248 -31.082 -12.860  1.00  0.95           H  
ATOM   2519  HB  THR A 162     -20.165 -33.991 -13.046  1.00  0.95           H  
ATOM   2520  HG1 THR A 162     -18.998 -32.176 -14.918  1.00  0.95           H  
ATOM   2521 1HG2 THR A 162     -21.906 -33.088 -14.542  1.00  0.95           H  
ATOM   2522 2HG2 THR A 162     -22.042 -32.379 -12.916  1.00  0.95           H  
ATOM   2523 3HG2 THR A 162     -21.306 -31.448 -14.241  1.00  0.95           H  
ATOM   2524  N   VAL A 163     -20.736 -30.766 -10.879  1.00  0.99           N  
ATOM   2525  CA  VAL A 163     -21.546 -30.611  -9.667  1.00  0.99           C  
ATOM   2526  C   VAL A 163     -22.971 -31.083  -9.906  1.00  0.99           C  
ATOM   2527  O   VAL A 163     -23.637 -30.644 -10.849  1.00  0.99           O  
ATOM   2528  CB  VAL A 163     -21.543 -29.153  -9.168  1.00  0.99           C  
ATOM   2529  CG1 VAL A 163     -22.454 -29.020  -7.962  1.00  0.99           C  
ATOM   2530  CG2 VAL A 163     -20.126 -28.751  -8.822  1.00  0.99           C  
ATOM   2531  H   VAL A 163     -20.512 -29.951 -11.452  1.00  0.99           H  
ATOM   2532  HA  VAL A 163     -21.115 -31.222  -8.881  1.00  0.99           H  
ATOM   2533  HB  VAL A 163     -21.915 -28.501  -9.941  1.00  0.99           H  
ATOM   2534 1HG1 VAL A 163     -22.445 -27.993  -7.617  1.00  0.99           H  
ATOM   2535 2HG1 VAL A 163     -23.474 -29.296  -8.230  1.00  0.99           H  
ATOM   2536 3HG1 VAL A 163     -22.100 -29.674  -7.167  1.00  0.99           H  
ATOM   2537 1HG2 VAL A 163     -20.117 -27.718  -8.474  1.00  0.99           H  
ATOM   2538 2HG2 VAL A 163     -19.744 -29.403  -8.039  1.00  0.99           H  
ATOM   2539 3HG2 VAL A 163     -19.496 -28.840  -9.711  1.00  0.99           H  
ATOM   2540  N   THR A 164     -23.445 -31.982  -9.048  1.00  1.03           N  
ATOM   2541  CA  THR A 164     -24.778 -32.530  -9.245  1.00  1.03           C  
ATOM   2542  C   THR A 164     -25.782 -32.174  -8.151  1.00  1.03           C  
ATOM   2543  O   THR A 164     -26.987 -32.181  -8.404  1.00  1.03           O  
ATOM   2544  CB  THR A 164     -24.697 -34.062  -9.383  1.00  1.03           C  
ATOM   2545  OG1 THR A 164     -24.149 -34.636  -8.180  1.00  1.03           O  
ATOM   2546  CG2 THR A 164     -23.803 -34.432 -10.571  1.00  1.03           C  
ATOM   2547  H   THR A 164     -22.865 -32.280  -8.265  1.00  1.03           H  
ATOM   2548  HA  THR A 164     -25.169 -32.136 -10.182  1.00  1.03           H  
ATOM   2549  HB  THR A 164     -25.696 -34.463  -9.549  1.00  1.03           H  
ATOM   2550  HG1 THR A 164     -23.424 -34.079  -7.863  1.00  1.03           H  
ATOM   2551 1HG2 THR A 164     -23.766 -35.502 -10.667  1.00  1.03           H  
ATOM   2552 2HG2 THR A 164     -24.213 -34.001 -11.485  1.00  1.03           H  
ATOM   2553 3HG2 THR A 164     -22.802 -34.049 -10.409  1.00  1.03           H  
ATOM   2554  N   SER A 165     -25.308 -31.852  -6.947  1.00  1.10           N  
ATOM   2555  CA  SER A 165     -26.245 -31.554  -5.860  1.00  1.10           C  
ATOM   2556  C   SER A 165     -25.608 -30.863  -4.665  1.00  1.10           C  
ATOM   2557  O   SER A 165     -24.461 -31.128  -4.325  1.00  1.10           O  
ATOM   2558  CB  SER A 165     -26.919 -32.830  -5.384  1.00  1.10           C  
ATOM   2559  OG  SER A 165     -27.767 -32.570  -4.303  1.00  1.10           O  
ATOM   2560  H   SER A 165     -24.304 -31.859  -6.780  1.00  1.10           H  
ATOM   2561  HA  SER A 165     -27.014 -30.888  -6.255  1.00  1.10           H  
ATOM   2562 1HB  SER A 165     -27.493 -33.275  -6.193  1.00  1.10           H  
ATOM   2563 2HB  SER A 165     -26.162 -33.549  -5.093  1.00  1.10           H  
ATOM   2564  HG  SER A 165     -27.215 -32.142  -3.638  1.00  1.10           H  
ATOM   2565  N   ILE A 166     -26.361 -29.992  -4.007  1.00  1.18           N  
ATOM   2566  CA  ILE A 166     -25.870 -29.382  -2.773  1.00  1.18           C  
ATOM   2567  C   ILE A 166     -26.803 -29.696  -1.619  1.00  1.18           C  
ATOM   2568  O   ILE A 166     -28.004 -29.428  -1.691  1.00  1.18           O  
ATOM   2569  CB  ILE A 166     -25.692 -27.851  -2.914  1.00  1.18           C  
ATOM   2570  CG1 ILE A 166     -24.669 -27.554  -4.027  1.00  1.18           C  
ATOM   2571  CG2 ILE A 166     -25.217 -27.260  -1.574  1.00  1.18           C  
ATOM   2572  CD1 ILE A 166     -24.543 -26.120  -4.404  1.00  1.18           C  
ATOM   2573  H   ILE A 166     -27.293 -29.779  -4.342  1.00  1.18           H  
ATOM   2574  HA  ILE A 166     -24.900 -29.809  -2.528  1.00  1.18           H  
ATOM   2575  HB  ILE A 166     -26.639 -27.391  -3.199  1.00  1.18           H  
ATOM   2576 1HG1 ILE A 166     -23.711 -27.896  -3.689  1.00  1.18           H  
ATOM   2577 2HG1 ILE A 166     -24.943 -28.104  -4.923  1.00  1.18           H  
ATOM   2578 1HG2 ILE A 166     -25.085 -26.192  -1.674  1.00  1.18           H  
ATOM   2579 2HG2 ILE A 166     -25.956 -27.460  -0.795  1.00  1.18           H  
ATOM   2580 3HG2 ILE A 166     -24.266 -27.718  -1.292  1.00  1.18           H  
ATOM   2581 1HD1 ILE A 166     -23.796 -26.024  -5.192  1.00  1.18           H  
ATOM   2582 2HD1 ILE A 166     -25.504 -25.761  -4.766  1.00  1.18           H  
ATOM   2583 3HD1 ILE A 166     -24.233 -25.541  -3.541  1.00  1.18           H  
ATOM   2584  N   GLU A 167     -26.251 -30.280  -0.563  1.00  1.30           N  
ATOM   2585  CA  GLU A 167     -27.052 -30.598   0.603  1.00  1.30           C  
ATOM   2586  C   GLU A 167     -26.870 -29.512   1.642  1.00  1.30           C  
ATOM   2587  O   GLU A 167     -25.743 -29.087   1.910  1.00  1.30           O  
ATOM   2588  CB  GLU A 167     -26.652 -31.959   1.181  1.00  1.30           C  
ATOM   2589  CG  GLU A 167     -26.928 -33.144   0.247  1.00  1.30           C  
ATOM   2590  CD  GLU A 167     -26.595 -34.493   0.856  1.00  1.30           C  
ATOM   2591  OE1 GLU A 167     -26.103 -34.531   1.958  1.00  1.30           O  
ATOM   2592  OE2 GLU A 167     -26.843 -35.485   0.210  1.00  1.30           O  
ATOM   2593  H   GLU A 167     -25.254 -30.491  -0.568  1.00  1.30           H  
ATOM   2594  HA  GLU A 167     -28.103 -30.631   0.317  1.00  1.30           H  
ATOM   2595 1HB  GLU A 167     -25.582 -31.954   1.405  1.00  1.30           H  
ATOM   2596 2HB  GLU A 167     -27.183 -32.126   2.119  1.00  1.30           H  
ATOM   2597 1HG  GLU A 167     -27.980 -33.133  -0.035  1.00  1.30           H  
ATOM   2598 2HG  GLU A 167     -26.338 -33.010  -0.662  1.00  1.30           H  
ATOM   2599  N   LYS A 168     -27.966 -29.109   2.271  1.00  1.43           N  
ATOM   2600  CA  LYS A 168     -27.917 -28.095   3.314  1.00  1.43           C  
ATOM   2601  C   LYS A 168     -27.380 -28.715   4.584  1.00  1.43           C  
ATOM   2602  O   LYS A 168     -27.415 -29.936   4.736  1.00  1.43           O  
ATOM   2603  CB  LYS A 168     -29.303 -27.532   3.606  1.00  1.43           C  
ATOM   2604  CG  LYS A 168     -30.200 -28.473   4.404  1.00  1.43           C  
ATOM   2605  CD  LYS A 168     -31.601 -27.908   4.581  1.00  1.43           C  
ATOM   2606  CE  LYS A 168     -31.606 -26.591   5.374  1.00  1.43           C  
ATOM   2607  NZ  LYS A 168     -31.185 -26.747   6.806  1.00  1.43           N  
ATOM   2608  H   LYS A 168     -28.857 -29.503   2.005  1.00  1.43           H  
ATOM   2609  HA  LYS A 168     -27.254 -27.288   3.002  1.00  1.43           H  
ATOM   2610 1HB  LYS A 168     -29.209 -26.591   4.155  1.00  1.43           H  
ATOM   2611 2HB  LYS A 168     -29.801 -27.319   2.668  1.00  1.43           H  
ATOM   2612 1HG  LYS A 168     -30.261 -29.437   3.901  1.00  1.43           H  
ATOM   2613 2HG  LYS A 168     -29.763 -28.626   5.394  1.00  1.43           H  
ATOM   2614 1HD  LYS A 168     -32.041 -27.726   3.600  1.00  1.43           H  
ATOM   2615 2HD  LYS A 168     -32.218 -28.634   5.107  1.00  1.43           H  
ATOM   2616 1HE  LYS A 168     -30.944 -25.891   4.892  1.00  1.43           H  
ATOM   2617 2HE  LYS A 168     -32.618 -26.191   5.353  1.00  1.43           H  
ATOM   2618 1HZ  LYS A 168     -31.228 -25.850   7.256  1.00  1.43           H  
ATOM   2619 2HZ  LYS A 168     -31.798 -27.386   7.274  1.00  1.43           H  
ATOM   2620 3HZ  LYS A 168     -30.205 -27.094   6.883  1.00  1.43           H  
ATOM   2621  N   GLY A 169     -26.896 -27.891   5.497  1.00  1.56           N  
ATOM   2622  CA  GLY A 169     -26.497 -28.389   6.805  1.00  1.56           C  
ATOM   2623  C   GLY A 169     -27.456 -27.872   7.870  1.00  1.56           C  
ATOM   2624  O   GLY A 169     -28.519 -27.311   7.545  1.00  1.56           O  
ATOM   2625  H   GLY A 169     -26.846 -26.904   5.301  1.00  1.56           H  
ATOM   2626 1HA  GLY A 169     -26.479 -29.478   6.814  1.00  1.56           H  
ATOM   2627 2HA  GLY A 169     -25.489 -28.052   7.032  1.00  1.56           H  
ATOM   2628  N   THR A 170     -27.078 -28.082   9.129  1.00  1.69           N  
ATOM   2629  CA  THR A 170     -27.841 -27.623  10.294  1.00  1.69           C  
ATOM   2630  C   THR A 170     -26.825 -27.004  11.245  1.00  1.69           C  
ATOM   2631  O   THR A 170     -25.619 -27.118  11.013  1.00  1.69           O  
ATOM   2632  CB  THR A 170     -28.610 -28.751  11.024  1.00  1.69           C  
ATOM   2633  OG1 THR A 170     -27.687 -29.606  11.703  1.00  1.69           O  
ATOM   2634  CG2 THR A 170     -29.410 -29.589  10.025  1.00  1.69           C  
ATOM   2635  H   THR A 170     -26.192 -28.572   9.264  1.00  1.69           H  
ATOM   2636  HA  THR A 170     -28.546 -26.850   9.991  1.00  1.69           H  
ATOM   2637  HB  THR A 170     -29.292 -28.313  11.751  1.00  1.69           H  
ATOM   2638  HG1 THR A 170     -27.286 -29.104  12.438  1.00  1.69           H  
ATOM   2639 1HG2 THR A 170     -29.945 -30.374  10.558  1.00  1.69           H  
ATOM   2640 2HG2 THR A 170     -30.124 -28.950   9.504  1.00  1.69           H  
ATOM   2641 3HG2 THR A 170     -28.735 -30.043   9.302  1.00  1.69           H  
ATOM   2642  N   GLY A 171     -27.263 -26.352  12.311  1.00  1.80           N  
ATOM   2643  CA  GLY A 171     -26.245 -25.840  13.219  1.00  1.80           C  
ATOM   2644  C   GLY A 171     -25.409 -27.004  13.754  1.00  1.80           C  
ATOM   2645  O   GLY A 171     -25.959 -28.009  14.215  1.00  1.80           O  
ATOM   2646  H   GLY A 171     -28.249 -26.231  12.496  1.00  1.80           H  
ATOM   2647 1HA  GLY A 171     -25.604 -25.129  12.695  1.00  1.80           H  
ATOM   2648 2HA  GLY A 171     -26.716 -25.309  14.046  1.00  1.80           H  
ATOM   2649  N   GLY A 172     -24.088 -26.871  13.664  1.00  1.87           N  
ATOM   2650  CA  GLY A 172     -23.121 -27.867  14.128  1.00  1.87           C  
ATOM   2651  C   GLY A 172     -22.849 -29.010  13.133  1.00  1.87           C  
ATOM   2652  O   GLY A 172     -21.994 -29.860  13.390  1.00  1.87           O  
ATOM   2653  H   GLY A 172     -23.732 -26.023  13.238  1.00  1.87           H  
ATOM   2654 1HA  GLY A 172     -22.185 -27.359  14.357  1.00  1.87           H  
ATOM   2655 2HA  GLY A 172     -23.476 -28.289  15.066  1.00  1.87           H  
ATOM   2656  N   ASN A 173     -23.561 -29.019  12.005  1.00  1.88           N  
ATOM   2657  CA  ASN A 173     -23.449 -30.068  10.990  1.00  1.88           C  
ATOM   2658  C   ASN A 173     -23.379 -29.473   9.581  1.00  1.88           C  
ATOM   2659  O   ASN A 173     -24.426 -29.280   8.960  1.00  1.88           O  
ATOM   2660  CB  ASN A 173     -24.613 -31.040  11.026  1.00  1.88           C  
ATOM   2661  CG  ASN A 173     -24.737 -31.816  12.310  1.00  1.88           C  
ATOM   2662  OD1 ASN A 173     -23.928 -32.702  12.615  1.00  1.88           O  
ATOM   2663  ND2 ASN A 173     -25.767 -31.518  13.053  1.00  1.88           N  
ATOM   2664  H   ASN A 173     -24.239 -28.273  11.843  1.00  1.88           H  
ATOM   2665  HA  ASN A 173     -22.552 -30.638  11.195  1.00  1.88           H  
ATOM   2666 1HB  ASN A 173     -25.530 -30.490  10.858  1.00  1.88           H  
ATOM   2667 2HB  ASN A 173     -24.510 -31.748  10.203  1.00  1.88           H  
ATOM   2668 1HD2 ASN A 173     -25.926 -32.001  13.914  1.00  1.88           H  
ATOM   2669 2HD2 ASN A 173     -26.412 -30.813  12.735  1.00  1.88           H  
ATOM   2670  N   PRO A 174     -22.204 -29.138   9.044  1.00  1.82           N  
ATOM   2671  CA  PRO A 174     -22.065 -28.440   7.784  1.00  1.82           C  
ATOM   2672  C   PRO A 174     -22.595 -29.309   6.659  1.00  1.82           C  
ATOM   2673  O   PRO A 174     -22.558 -30.541   6.753  1.00  1.82           O  
ATOM   2674  CB  PRO A 174     -20.562 -28.195   7.683  1.00  1.82           C  
ATOM   2675  CG  PRO A 174     -19.930 -29.280   8.538  1.00  1.82           C  
ATOM   2676  CD  PRO A 174     -20.936 -29.557   9.657  1.00  1.82           C  
ATOM   2677  HA  PRO A 174     -22.626 -27.488   7.842  1.00  1.82           H  
ATOM   2678 1HB  PRO A 174     -20.253 -28.250   6.626  1.00  1.82           H  
ATOM   2679 2HB  PRO A 174     -20.324 -27.197   8.032  1.00  1.82           H  
ATOM   2680 1HG  PRO A 174     -19.735 -30.169   7.919  1.00  1.82           H  
ATOM   2681 2HG  PRO A 174     -18.952 -28.943   8.917  1.00  1.82           H  
ATOM   2682 1HD  PRO A 174     -20.919 -30.638   9.838  1.00  1.82           H  
ATOM   2683 2HD  PRO A 174     -20.734 -28.977  10.568  1.00  1.82           H  
ATOM   2684  N   GLY A 175     -23.082 -28.673   5.605  1.00  1.70           N  
ATOM   2685  CA  GLY A 175     -23.632 -29.364   4.444  1.00  1.70           C  
ATOM   2686  C   GLY A 175     -22.532 -29.774   3.489  1.00  1.70           C  
ATOM   2687  O   GLY A 175     -21.356 -29.764   3.859  1.00  1.70           O  
ATOM   2688  H   GLY A 175     -23.076 -27.665   5.599  1.00  1.70           H  
ATOM   2689 1HA  GLY A 175     -24.191 -30.244   4.767  1.00  1.70           H  
ATOM   2690 2HA  GLY A 175     -24.340 -28.716   3.933  1.00  1.70           H  
ATOM   2691  N   GLU A 176     -22.903 -30.160   2.269  1.00  1.56           N  
ATOM   2692  CA  GLU A 176     -21.897 -30.663   1.331  1.00  1.56           C  
ATOM   2693  C   GLU A 176     -22.253 -30.507  -0.145  1.00  1.56           C  
ATOM   2694  O   GLU A 176     -23.395 -30.727  -0.560  1.00  1.56           O  
ATOM   2695  CB  GLU A 176     -21.616 -32.145   1.628  1.00  1.56           C  
ATOM   2696  CG  GLU A 176     -20.486 -32.775   0.801  1.00  1.56           C  
ATOM   2697  CD  GLU A 176     -20.172 -34.210   1.189  1.00  1.56           C  
ATOM   2698  OE1 GLU A 176     -20.801 -34.723   2.082  1.00  1.56           O  
ATOM   2699  OE2 GLU A 176     -19.295 -34.787   0.587  1.00  1.56           O  
ATOM   2700  H   GLU A 176     -23.889 -30.080   2.015  1.00  1.56           H  
ATOM   2701  HA  GLU A 176     -20.976 -30.104   1.502  1.00  1.56           H  
ATOM   2702 1HB  GLU A 176     -21.365 -32.266   2.682  1.00  1.56           H  
ATOM   2703 2HB  GLU A 176     -22.522 -32.726   1.439  1.00  1.56           H  
ATOM   2704 1HG  GLU A 176     -20.771 -32.763  -0.245  1.00  1.56           H  
ATOM   2705 2HG  GLU A 176     -19.590 -32.167   0.909  1.00  1.56           H  
ATOM   2706  N   LYS A 177     -21.254 -30.145  -0.952  1.00  1.44           N  
ATOM   2707  CA  LYS A 177     -21.459 -30.097  -2.395  1.00  1.44           C  
ATOM   2708  C   LYS A 177     -21.012 -31.405  -3.006  1.00  1.44           C  
ATOM   2709  O   LYS A 177     -19.887 -31.857  -2.788  1.00  1.44           O  
ATOM   2710  CB  LYS A 177     -20.733 -28.930  -3.036  1.00  1.44           C  
ATOM   2711  CG  LYS A 177     -21.006 -28.779  -4.509  1.00  1.44           C  
ATOM   2712  CD  LYS A 177     -20.580 -27.419  -4.950  1.00  1.44           C  
ATOM   2713  CE  LYS A 177     -19.123 -27.346  -5.252  1.00  1.44           C  
ATOM   2714  NZ  LYS A 177     -18.758 -25.982  -5.542  1.00  1.44           N  
ATOM   2715  H   LYS A 177     -20.342 -29.948  -0.562  1.00  1.44           H  
ATOM   2716  HA  LYS A 177     -22.522 -29.988  -2.603  1.00  1.44           H  
ATOM   2717 1HB  LYS A 177     -21.043 -28.012  -2.554  1.00  1.44           H  
ATOM   2718 2HB  LYS A 177     -19.658 -29.038  -2.893  1.00  1.44           H  
ATOM   2719 1HG  LYS A 177     -20.422 -29.523  -5.059  1.00  1.44           H  
ATOM   2720 2HG  LYS A 177     -22.052 -28.945  -4.735  1.00  1.44           H  
ATOM   2721 1HD  LYS A 177     -21.133 -27.130  -5.843  1.00  1.44           H  
ATOM   2722 2HD  LYS A 177     -20.805 -26.694  -4.169  1.00  1.44           H  
ATOM   2723 1HE  LYS A 177     -18.521 -27.718  -4.426  1.00  1.44           H  
ATOM   2724 2HE  LYS A 177     -18.928 -27.951  -6.134  1.00  1.44           H  
ATOM   2725 1HZ  LYS A 177     -17.790 -25.924  -5.791  1.00  1.44           H  
ATOM   2726 2HZ  LYS A 177     -19.357 -25.635  -6.318  1.00  1.44           H  
ATOM   2727 3HZ  LYS A 177     -18.923 -25.417  -4.692  1.00  1.44           H  
ATOM   2728  N   LEU A 178     -21.906 -32.013  -3.755  1.00  1.37           N  
ATOM   2729  CA  LEU A 178     -21.651 -33.284  -4.369  1.00  1.37           C  
ATOM   2730  C   LEU A 178     -21.375 -33.110  -5.846  1.00  1.37           C  
ATOM   2731  O   LEU A 178     -22.092 -32.388  -6.561  1.00  1.37           O  
ATOM   2732  CB  LEU A 178     -22.873 -34.163  -4.152  1.00  1.37           C  
ATOM   2733  CG  LEU A 178     -23.271 -34.308  -2.674  1.00  1.37           C  
ATOM   2734  CD1 LEU A 178     -24.546 -35.102  -2.569  1.00  1.37           C  
ATOM   2735  CD2 LEU A 178     -22.135 -34.971  -1.910  1.00  1.37           C  
ATOM   2736  H   LEU A 178     -22.813 -31.586  -3.892  1.00  1.37           H  
ATOM   2737  HA  LEU A 178     -20.782 -33.740  -3.895  1.00  1.37           H  
ATOM   2738 1HB  LEU A 178     -23.714 -33.728  -4.687  1.00  1.37           H  
ATOM   2739 2HB  LEU A 178     -22.675 -35.155  -4.557  1.00  1.37           H  
ATOM   2740  HG  LEU A 178     -23.460 -33.316  -2.247  1.00  1.37           H  
ATOM   2741 1HD1 LEU A 178     -24.832 -35.189  -1.519  1.00  1.37           H  
ATOM   2742 2HD1 LEU A 178     -25.338 -34.592  -3.111  1.00  1.37           H  
ATOM   2743 3HD1 LEU A 178     -24.397 -36.094  -2.988  1.00  1.37           H  
ATOM   2744 1HD2 LEU A 178     -22.411 -35.062  -0.854  1.00  1.37           H  
ATOM   2745 2HD2 LEU A 178     -21.943 -35.960  -2.320  1.00  1.37           H  
ATOM   2746 3HD2 LEU A 178     -21.232 -34.365  -1.994  1.00  1.37           H  
ATOM   2747  N   ALA A 179     -20.394 -33.852  -6.316  1.00  1.37           N  
ATOM   2748  CA  ALA A 179     -19.992 -33.816  -7.698  1.00  1.37           C  
ATOM   2749  C   ALA A 179     -19.570 -35.187  -8.121  1.00  1.37           C  
ATOM   2750  O   ALA A 179     -19.147 -35.998  -7.296  1.00  1.37           O  
ATOM   2751  CB  ALA A 179     -18.835 -32.840  -7.910  1.00  1.37           C  
ATOM   2752  H   ALA A 179     -19.875 -34.437  -5.676  1.00  1.37           H  
ATOM   2753  HA  ALA A 179     -20.851 -33.525  -8.291  1.00  1.37           H  
ATOM   2754 1HB  ALA A 179     -18.558 -32.832  -8.957  1.00  1.37           H  
ATOM   2755 2HB  ALA A 179     -19.134 -31.839  -7.608  1.00  1.37           H  
ATOM   2756 3HB  ALA A 179     -17.982 -33.148  -7.329  1.00  1.37           H  
ATOM   2757  N   ARG A 180     -19.689 -35.449  -9.403  1.00  1.46           N  
ATOM   2758  CA  ARG A 180     -19.269 -36.719  -9.934  1.00  1.46           C  
ATOM   2759  C   ARG A 180     -17.981 -36.565 -10.690  1.00  1.46           C  
ATOM   2760  O   ARG A 180     -17.743 -35.548 -11.354  1.00  1.46           O  
ATOM   2761  CB  ARG A 180     -20.342 -37.296 -10.834  1.00  1.46           C  
ATOM   2762  CG  ARG A 180     -21.630 -37.650 -10.109  1.00  1.46           C  
ATOM   2763  CD  ARG A 180     -22.662 -38.206 -11.028  1.00  1.46           C  
ATOM   2764  NE  ARG A 180     -23.915 -38.461 -10.331  1.00  1.46           N  
ATOM   2765  CZ  ARG A 180     -25.019 -38.982 -10.898  1.00  1.46           C  
ATOM   2766  NH1 ARG A 180     -25.017 -39.308 -12.172  1.00  1.46           N  
ATOM   2767  NH2 ARG A 180     -26.107 -39.167 -10.171  1.00  1.46           N  
ATOM   2768  H   ARG A 180     -20.060 -34.723 -10.013  1.00  1.46           H  
ATOM   2769  HA  ARG A 180     -19.103 -37.411  -9.109  1.00  1.46           H  
ATOM   2770 1HB  ARG A 180     -20.588 -36.574 -11.614  1.00  1.46           H  
ATOM   2771 2HB  ARG A 180     -19.967 -38.197 -11.322  1.00  1.46           H  
ATOM   2772 1HG  ARG A 180     -21.416 -38.400  -9.348  1.00  1.46           H  
ATOM   2773 2HG  ARG A 180     -22.031 -36.759  -9.627  1.00  1.46           H  
ATOM   2774 1HD  ARG A 180     -22.854 -37.499 -11.834  1.00  1.46           H  
ATOM   2775 2HD  ARG A 180     -22.307 -39.146 -11.447  1.00  1.46           H  
ATOM   2776  HE  ARG A 180     -23.961 -38.222  -9.348  1.00  1.46           H  
ATOM   2777 1HH1 ARG A 180     -24.185 -39.167 -12.728  1.00  1.46           H  
ATOM   2778 2HH1 ARG A 180     -25.846 -39.699 -12.594  1.00  1.46           H  
ATOM   2779 1HH2 ARG A 180     -26.108 -38.914  -9.191  1.00  1.46           H  
ATOM   2780 2HH2 ARG A 180     -26.936 -39.558 -10.593  1.00  1.46           H  
ATOM   2781  N   PHE A 181     -17.124 -37.568 -10.582  1.00  1.61           N  
ATOM   2782  CA  PHE A 181     -15.888 -37.572 -11.336  1.00  1.61           C  
ATOM   2783  C   PHE A 181     -16.116 -38.590 -12.446  1.00  1.61           C  
ATOM   2784  O   PHE A 181     -16.019 -39.798 -12.226  1.00  1.61           O  
ATOM   2785  CB  PHE A 181     -14.704 -37.967 -10.445  1.00  1.61           C  
ATOM   2786  CG  PHE A 181     -14.476 -37.052  -9.248  1.00  1.61           C  
ATOM   2787  CD1 PHE A 181     -15.069 -35.797  -9.155  1.00  1.61           C  
ATOM   2788  CD2 PHE A 181     -13.679 -37.475  -8.194  1.00  1.61           C  
ATOM   2789  CE1 PHE A 181     -14.896 -35.017  -8.039  1.00  1.61           C  
ATOM   2790  CE2 PHE A 181     -13.497 -36.680  -7.082  1.00  1.61           C  
ATOM   2791  CZ  PHE A 181     -14.115 -35.460  -7.010  1.00  1.61           C  
ATOM   2792  H   PHE A 181     -17.351 -38.358  -9.994  1.00  1.61           H  
ATOM   2793  HA  PHE A 181     -15.706 -36.590 -11.778  1.00  1.61           H  
ATOM   2794 1HB  PHE A 181     -14.850 -38.982 -10.075  1.00  1.61           H  
ATOM   2795 2HB  PHE A 181     -13.812 -37.964 -11.027  1.00  1.61           H  
ATOM   2796  HD1 PHE A 181     -15.683 -35.435  -9.961  1.00  1.61           H  
ATOM   2797  HD2 PHE A 181     -13.203 -38.455  -8.245  1.00  1.61           H  
ATOM   2798  HE1 PHE A 181     -15.376 -34.047  -7.970  1.00  1.61           H  
ATOM   2799  HE2 PHE A 181     -12.873 -37.022  -6.256  1.00  1.61           H  
ATOM   2800  HZ  PHE A 181     -13.986 -34.844  -6.140  1.00  1.61           H  
ATOM   2801  N   SER A 182     -16.483 -38.102 -13.619  1.00  1.76           N  
ATOM   2802  CA  SER A 182     -16.879 -38.958 -14.734  1.00  1.76           C  
ATOM   2803  C   SER A 182     -15.779 -39.888 -15.207  1.00  1.76           C  
ATOM   2804  O   SER A 182     -14.587 -39.542 -15.182  1.00  1.76           O  
ATOM   2805  CB  SER A 182     -17.349 -38.126 -15.910  1.00  1.76           C  
ATOM   2806  OG  SER A 182     -17.664 -38.946 -17.017  1.00  1.76           O  
ATOM   2807  H   SER A 182     -16.525 -37.095 -13.729  1.00  1.76           H  
ATOM   2808  HA  SER A 182     -17.714 -39.576 -14.401  1.00  1.76           H  
ATOM   2809 1HB  SER A 182     -18.225 -37.547 -15.620  1.00  1.76           H  
ATOM   2810 2HB  SER A 182     -16.568 -37.423 -16.190  1.00  1.76           H  
ATOM   2811  HG  SER A 182     -16.831 -39.436 -17.267  1.00  1.76           H  
ATOM   2812  N   SER A 183     -16.160 -41.083 -15.638  1.00  1.83           N  
ATOM   2813  CA  SER A 183     -15.137 -41.920 -16.210  1.00  1.83           C  
ATOM   2814  C   SER A 183     -14.703 -41.166 -17.448  1.00  1.83           C  
ATOM   2815  O   SER A 183     -15.455 -40.319 -17.943  1.00  1.83           O  
ATOM   2816  CB  SER A 183     -15.670 -43.300 -16.546  1.00  1.83           C  
ATOM   2817  OG  SER A 183     -16.609 -43.246 -17.585  1.00  1.83           O  
ATOM   2818  H   SER A 183     -17.130 -41.369 -15.608  1.00  1.83           H  
ATOM   2819  HA  SER A 183     -14.295 -42.007 -15.523  1.00  1.83           H  
ATOM   2820 1HB  SER A 183     -14.842 -43.947 -16.838  1.00  1.83           H  
ATOM   2821 2HB  SER A 183     -16.129 -43.736 -15.661  1.00  1.83           H  
ATOM   2822  HG  SER A 183     -16.132 -42.921 -18.360  1.00  1.83           H  
ATOM   2823  N   GLU A 184     -13.483 -41.420 -17.901  1.00  1.77           N  
ATOM   2824  CA  GLU A 184     -12.890 -40.761 -19.067  1.00  1.77           C  
ATOM   2825  C   GLU A 184     -12.800 -39.221 -18.939  1.00  1.77           C  
ATOM   2826  O   GLU A 184     -12.609 -38.524 -19.937  1.00  1.77           O  
ATOM   2827  CB  GLU A 184     -13.664 -41.137 -20.335  1.00  1.77           C  
ATOM   2828  CG  GLU A 184     -13.684 -42.644 -20.626  1.00  1.77           C  
ATOM   2829  CD  GLU A 184     -14.381 -43.008 -21.923  1.00  1.77           C  
ATOM   2830  OE1 GLU A 184     -15.125 -42.204 -22.431  1.00  1.77           O  
ATOM   2831  OE2 GLU A 184     -14.166 -44.098 -22.396  1.00  1.77           O  
ATOM   2832  H   GLU A 184     -12.931 -42.116 -17.421  1.00  1.77           H  
ATOM   2833  HA  GLU A 184     -11.871 -41.135 -19.175  1.00  1.77           H  
ATOM   2834 1HB  GLU A 184     -14.691 -40.787 -20.272  1.00  1.77           H  
ATOM   2835 2HB  GLU A 184     -13.207 -40.643 -21.192  1.00  1.77           H  
ATOM   2836 1HG  GLU A 184     -12.657 -43.005 -20.668  1.00  1.77           H  
ATOM   2837 2HG  GLU A 184     -14.182 -43.153 -19.801  1.00  1.77           H  
ATOM   2838  N   ARG A 185     -12.855 -38.703 -17.706  1.00  1.58           N  
ATOM   2839  CA  ARG A 185     -12.669 -37.285 -17.430  1.00  1.58           C  
ATOM   2840  C   ARG A 185     -11.269 -36.820 -17.746  1.00  1.58           C  
ATOM   2841  O   ARG A 185     -10.323 -37.608 -17.780  1.00  1.58           O  
ATOM   2842  CB  ARG A 185     -12.974 -36.980 -15.982  1.00  1.58           C  
ATOM   2843  CG  ARG A 185     -12.029 -37.631 -15.008  1.00  1.58           C  
ATOM   2844  CD  ARG A 185     -12.504 -37.478 -13.640  1.00  1.58           C  
ATOM   2845  NE  ARG A 185     -11.648 -38.141 -12.687  1.00  1.58           N  
ATOM   2846  CZ  ARG A 185     -11.740 -39.440 -12.384  1.00  1.58           C  
ATOM   2847  NH1 ARG A 185     -12.635 -40.180 -12.995  1.00  1.58           N  
ATOM   2848  NH2 ARG A 185     -10.941 -39.968 -11.474  1.00  1.58           N  
ATOM   2849  H   ARG A 185     -13.089 -39.304 -16.917  1.00  1.58           H  
ATOM   2850  HA  ARG A 185     -13.367 -36.726 -18.053  1.00  1.58           H  
ATOM   2851 1HB  ARG A 185     -12.900 -35.904 -15.818  1.00  1.58           H  
ATOM   2852 2HB  ARG A 185     -13.989 -37.268 -15.743  1.00  1.58           H  
ATOM   2853 1HG  ARG A 185     -11.961 -38.698 -15.231  1.00  1.58           H  
ATOM   2854 2HG  ARG A 185     -11.042 -37.171 -15.091  1.00  1.58           H  
ATOM   2855 1HD  ARG A 185     -12.572 -36.423 -13.379  1.00  1.58           H  
ATOM   2856 2HD  ARG A 185     -13.487 -37.919 -13.565  1.00  1.58           H  
ATOM   2857  HE  ARG A 185     -10.954 -37.591 -12.209  1.00  1.58           H  
ATOM   2858 1HH1 ARG A 185     -13.233 -39.757 -13.722  1.00  1.58           H  
ATOM   2859 2HH1 ARG A 185     -12.727 -41.157 -12.773  1.00  1.58           H  
ATOM   2860 1HH2 ARG A 185     -10.257 -39.388 -11.010  1.00  1.58           H  
ATOM   2861 2HH2 ARG A 185     -11.020 -40.947 -11.248  1.00  1.58           H  
ATOM   2862  N   LYS A 186     -11.134 -35.520 -17.958  1.00  1.33           N  
ATOM   2863  CA  LYS A 186      -9.840 -34.929 -18.235  1.00  1.33           C  
ATOM   2864  C   LYS A 186      -9.042 -34.568 -16.993  1.00  1.33           C  
ATOM   2865  O   LYS A 186      -9.524 -33.828 -16.121  1.00  1.33           O  
ATOM   2866  CB  LYS A 186     -10.024 -33.652 -19.062  1.00  1.33           C  
ATOM   2867  CG  LYS A 186      -8.718 -32.948 -19.453  1.00  1.33           C  
ATOM   2868  CD  LYS A 186      -8.976 -31.648 -20.213  1.00  1.33           C  
ATOM   2869  CE  LYS A 186      -9.451 -31.906 -21.635  1.00  1.33           C  
ATOM   2870  NZ  LYS A 186      -9.610 -30.639 -22.408  1.00  1.33           N  
ATOM   2871  H   LYS A 186     -11.951 -34.928 -17.924  1.00  1.33           H  
ATOM   2872  HA  LYS A 186      -9.254 -35.647 -18.811  1.00  1.33           H  
ATOM   2873 1HB  LYS A 186     -10.569 -33.886 -19.977  1.00  1.33           H  
ATOM   2874 2HB  LYS A 186     -10.624 -32.939 -18.494  1.00  1.33           H  
ATOM   2875 1HG  LYS A 186      -8.150 -32.710 -18.558  1.00  1.33           H  
ATOM   2876 2HG  LYS A 186      -8.115 -33.609 -20.070  1.00  1.33           H  
ATOM   2877 1HD  LYS A 186      -9.731 -31.067 -19.685  1.00  1.33           H  
ATOM   2878 2HD  LYS A 186      -8.057 -31.063 -20.245  1.00  1.33           H  
ATOM   2879 1HE  LYS A 186      -8.722 -32.538 -22.142  1.00  1.33           H  
ATOM   2880 2HE  LYS A 186     -10.409 -32.423 -21.604  1.00  1.33           H  
ATOM   2881 1HZ  LYS A 186      -9.922 -30.853 -23.344  1.00  1.33           H  
ATOM   2882 2HZ  LYS A 186     -10.290 -30.048 -21.953  1.00  1.33           H  
ATOM   2883 3HZ  LYS A 186      -8.718 -30.154 -22.455  1.00  1.33           H  
ATOM   2884  N   THR A 187      -7.803 -35.061 -16.944  1.00  1.11           N  
ATOM   2885  CA  THR A 187      -6.887 -34.689 -15.879  1.00  1.11           C  
ATOM   2886  C   THR A 187      -6.255 -33.399 -16.336  1.00  1.11           C  
ATOM   2887  O   THR A 187      -5.767 -33.306 -17.462  1.00  1.11           O  
ATOM   2888  CB  THR A 187      -5.811 -35.761 -15.577  1.00  1.11           C  
ATOM   2889  OG1 THR A 187      -6.446 -36.983 -15.144  1.00  1.11           O  
ATOM   2890  CG2 THR A 187      -4.895 -35.262 -14.478  1.00  1.11           C  
ATOM   2891  H   THR A 187      -7.493 -35.687 -17.674  1.00  1.11           H  
ATOM   2892  HA  THR A 187      -7.438 -34.480 -14.970  1.00  1.11           H  
ATOM   2893  HB  THR A 187      -5.221 -35.960 -16.467  1.00  1.11           H  
ATOM   2894  HG1 THR A 187      -5.861 -37.467 -14.492  1.00  1.11           H  
ATOM   2895 1HG2 THR A 187      -4.140 -36.015 -14.258  1.00  1.11           H  
ATOM   2896 2HG2 THR A 187      -4.401 -34.347 -14.790  1.00  1.11           H  
ATOM   2897 3HG2 THR A 187      -5.478 -35.068 -13.588  1.00  1.11           H  
ATOM   2898  N   ILE A 188      -6.308 -32.386 -15.495  1.00  0.96           N  
ATOM   2899  CA  ILE A 188      -5.819 -31.089 -15.895  1.00  0.96           C  
ATOM   2900  C   ILE A 188      -4.493 -30.761 -15.236  1.00  0.96           C  
ATOM   2901  O   ILE A 188      -3.756 -29.900 -15.715  1.00  0.96           O  
ATOM   2902  CB  ILE A 188      -6.881 -30.023 -15.584  1.00  0.96           C  
ATOM   2903  CG1 ILE A 188      -7.127 -29.926 -14.109  1.00  0.96           C  
ATOM   2904  CG2 ILE A 188      -8.187 -30.391 -16.287  1.00  0.96           C  
ATOM   2905  CD1 ILE A 188      -7.965 -28.764 -13.744  1.00  0.96           C  
ATOM   2906  H   ILE A 188      -6.697 -32.535 -14.570  1.00  0.96           H  
ATOM   2907  HA  ILE A 188      -5.664 -31.093 -16.972  1.00  0.96           H  
ATOM   2908  HB  ILE A 188      -6.536 -29.048 -15.941  1.00  0.96           H  
ATOM   2909 1HG1 ILE A 188      -7.619 -30.830 -13.774  1.00  0.96           H  
ATOM   2910 2HG1 ILE A 188      -6.177 -29.831 -13.594  1.00  0.96           H  
ATOM   2911 1HG2 ILE A 188      -8.939 -29.633 -16.080  1.00  0.96           H  
ATOM   2912 2HG2 ILE A 188      -8.013 -30.447 -17.360  1.00  0.96           H  
ATOM   2913 3HG2 ILE A 188      -8.539 -31.359 -15.924  1.00  0.96           H  
ATOM   2914 1HD1 ILE A 188      -8.106 -28.722 -12.674  1.00  0.96           H  
ATOM   2915 2HD1 ILE A 188      -7.463 -27.879 -14.072  1.00  0.96           H  
ATOM   2916 3HD1 ILE A 188      -8.931 -28.844 -14.238  1.00  0.96           H  
ATOM   2917  N   GLY A 189      -4.115 -31.525 -14.218  1.00  0.90           N  
ATOM   2918  CA  GLY A 189      -2.832 -31.277 -13.562  1.00  0.90           C  
ATOM   2919  C   GLY A 189      -2.473 -32.311 -12.514  1.00  0.90           C  
ATOM   2920  O   GLY A 189      -3.250 -33.226 -12.237  1.00  0.90           O  
ATOM   2921  H   GLY A 189      -4.765 -32.222 -13.855  1.00  0.90           H  
ATOM   2922 1HA  GLY A 189      -2.040 -31.223 -14.303  1.00  0.90           H  
ATOM   2923 2HA  GLY A 189      -2.870 -30.305 -13.076  1.00  0.90           H  
ATOM   2924  N   ASP A 190      -1.268 -32.169 -11.962  1.00  0.90           N  
ATOM   2925  CA  ASP A 190      -0.752 -33.082 -10.943  1.00  0.90           C  
ATOM   2926  C   ASP A 190      -0.683 -32.398  -9.590  1.00  0.90           C  
ATOM   2927  O   ASP A 190      -0.419 -31.195  -9.515  1.00  0.90           O  
ATOM   2928  CB  ASP A 190       0.647 -33.575 -11.308  1.00  0.90           C  
ATOM   2929  CG  ASP A 190       0.701 -34.356 -12.611  1.00  0.90           C  
ATOM   2930  OD1 ASP A 190      -0.316 -34.786 -13.087  1.00  0.90           O  
ATOM   2931  OD2 ASP A 190       1.774 -34.465 -13.160  1.00  0.90           O  
ATOM   2932  H   ASP A 190      -0.709 -31.364 -12.250  1.00  0.90           H  
ATOM   2933  HA  ASP A 190      -1.415 -33.941 -10.862  1.00  0.90           H  
ATOM   2934 1HB  ASP A 190       1.326 -32.723 -11.378  1.00  0.90           H  
ATOM   2935 2HB  ASP A 190       1.015 -34.218 -10.502  1.00  0.90           H  
ATOM   2936  N   ILE A 191      -0.815 -33.172  -8.524  1.00  0.97           N  
ATOM   2937  CA  ILE A 191      -0.675 -32.643  -7.167  1.00  0.97           C  
ATOM   2938  C   ILE A 191       0.708 -32.940  -6.624  1.00  0.97           C  
ATOM   2939  O   ILE A 191       1.113 -34.109  -6.544  1.00  0.97           O  
ATOM   2940  CB  ILE A 191      -1.722 -33.235  -6.215  1.00  0.97           C  
ATOM   2941  CG1 ILE A 191      -3.112 -32.884  -6.709  1.00  0.97           C  
ATOM   2942  CG2 ILE A 191      -1.487 -32.709  -4.830  1.00  0.97           C  
ATOM   2943  CD1 ILE A 191      -4.244 -33.608  -6.007  1.00  0.97           C  
ATOM   2944  H   ILE A 191      -1.027 -34.155  -8.665  1.00  0.97           H  
ATOM   2945  HA  ILE A 191      -0.802 -31.563  -7.187  1.00  0.97           H  
ATOM   2946  HB  ILE A 191      -1.639 -34.296  -6.198  1.00  0.97           H  
ATOM   2947 1HG1 ILE A 191      -3.245 -31.824  -6.574  1.00  0.97           H  
ATOM   2948 2HG1 ILE A 191      -3.172 -33.108  -7.774  1.00  0.97           H  
ATOM   2949 1HG2 ILE A 191      -2.229 -33.124  -4.161  1.00  0.97           H  
ATOM   2950 2HG2 ILE A 191      -0.493 -32.991  -4.492  1.00  0.97           H  
ATOM   2951 3HG2 ILE A 191      -1.562 -31.620  -4.835  1.00  0.97           H  
ATOM   2952 1HD1 ILE A 191      -5.184 -33.286  -6.425  1.00  0.97           H  
ATOM   2953 2HD1 ILE A 191      -4.142 -34.673  -6.149  1.00  0.97           H  
ATOM   2954 3HD1 ILE A 191      -4.221 -33.376  -4.949  1.00  0.97           H  
ATOM   2955  N   ASN A 192       1.429 -31.867  -6.264  1.00  1.10           N  
ATOM   2956  CA  ASN A 192       2.800 -31.963  -5.777  1.00  1.10           C  
ATOM   2957  C   ASN A 192       2.847 -31.935  -4.246  1.00  1.10           C  
ATOM   2958  O   ASN A 192       3.728 -32.538  -3.631  1.00  1.10           O  
ATOM   2959  CB  ASN A 192       3.654 -30.832  -6.343  1.00  1.10           C  
ATOM   2960  CG  ASN A 192       3.825 -30.879  -7.884  1.00  1.10           C  
ATOM   2961  OD1 ASN A 192       3.835 -31.946  -8.509  1.00  1.10           O  
ATOM   2962  ND2 ASN A 192       3.978 -29.708  -8.475  1.00  1.10           N  
ATOM   2963  H   ASN A 192       0.996 -30.946  -6.313  1.00  1.10           H  
ATOM   2964  HA  ASN A 192       3.219 -32.916  -6.098  1.00  1.10           H  
ATOM   2965 1HB  ASN A 192       3.205 -29.879  -6.065  1.00  1.10           H  
ATOM   2966 2HB  ASN A 192       4.639 -30.869  -5.882  1.00  1.10           H  
ATOM   2967 1HD2 ASN A 192       4.078 -29.614  -9.485  1.00  1.10           H  
ATOM   2968 2HD2 ASN A 192       3.974 -28.876  -7.924  1.00  1.10           H  
ATOM   2969  N   ARG A 193       1.894 -31.231  -3.627  1.00  1.25           N  
ATOM   2970  CA  ARG A 193       1.871 -31.121  -2.166  1.00  1.25           C  
ATOM   2971  C   ARG A 193       0.462 -30.868  -1.618  1.00  1.25           C  
ATOM   2972  O   ARG A 193      -0.408 -30.303  -2.289  1.00  1.25           O  
ATOM   2973  CB  ARG A 193       2.820 -30.019  -1.694  1.00  1.25           C  
ATOM   2974  CG  ARG A 193       2.427 -28.664  -2.161  1.00  1.25           C  
ATOM   2975  CD  ARG A 193       3.415 -27.564  -1.864  1.00  1.25           C  
ATOM   2976  NE  ARG A 193       4.647 -27.722  -2.616  1.00  1.25           N  
ATOM   2977  CZ  ARG A 193       5.626 -26.792  -2.718  1.00  1.25           C  
ATOM   2978  NH1 ARG A 193       5.508 -25.605  -2.152  1.00  1.25           N  
ATOM   2979  NH2 ARG A 193       6.724 -27.076  -3.402  1.00  1.25           N  
ATOM   2980  H   ARG A 193       1.200 -30.737  -4.185  1.00  1.25           H  
ATOM   2981  HA  ARG A 193       2.226 -32.065  -1.752  1.00  1.25           H  
ATOM   2982 1HB  ARG A 193       2.852 -30.001  -0.606  1.00  1.25           H  
ATOM   2983 2HB  ARG A 193       3.830 -30.222  -2.053  1.00  1.25           H  
ATOM   2984 1HG  ARG A 193       2.315 -28.729  -3.241  1.00  1.25           H  
ATOM   2985 2HG  ARG A 193       1.481 -28.409  -1.705  1.00  1.25           H  
ATOM   2986 1HD  ARG A 193       2.976 -26.596  -2.127  1.00  1.25           H  
ATOM   2987 2HD  ARG A 193       3.660 -27.569  -0.803  1.00  1.25           H  
ATOM   2988  HE  ARG A 193       4.800 -28.610  -3.071  1.00  1.25           H  
ATOM   2989 1HH1 ARG A 193       4.661 -25.332  -1.631  1.00  1.25           H  
ATOM   2990 2HH1 ARG A 193       6.251 -24.935  -2.241  1.00  1.25           H  
ATOM   2991 1HH2 ARG A 193       6.827 -27.980  -3.841  1.00  1.25           H  
ATOM   2992 2HH2 ARG A 193       7.456 -26.388  -3.483  1.00  1.25           H  
ATOM   2993  N   ASN A 194       0.253 -31.290  -0.368  1.00  1.39           N  
ATOM   2994  CA  ASN A 194      -1.037 -31.165   0.316  1.00  1.39           C  
ATOM   2995  C   ASN A 194      -0.857 -30.680   1.748  1.00  1.39           C  
ATOM   2996  O   ASN A 194      -0.510 -31.457   2.642  1.00  1.39           O  
ATOM   2997  CB  ASN A 194      -1.737 -32.507   0.307  1.00  1.39           C  
ATOM   2998  CG  ASN A 194      -2.002 -32.972  -1.066  1.00  1.39           C  
ATOM   2999  OD1 ASN A 194      -2.997 -32.619  -1.679  1.00  1.39           O  
ATOM   3000  ND2 ASN A 194      -1.081 -33.734  -1.588  1.00  1.39           N  
ATOM   3001  H   ASN A 194       1.015 -31.729   0.129  1.00  1.39           H  
ATOM   3002  HA  ASN A 194      -1.647 -30.424  -0.204  1.00  1.39           H  
ATOM   3003 1HB  ASN A 194      -1.127 -33.251   0.826  1.00  1.39           H  
ATOM   3004 2HB  ASN A 194      -2.685 -32.427   0.842  1.00  1.39           H  
ATOM   3005 1HD2 ASN A 194      -1.155 -34.046  -2.541  1.00  1.39           H  
ATOM   3006 2HD2 ASN A 194      -0.273 -33.968  -1.045  1.00  1.39           H  
ATOM   3007  N   SER A 195      -0.978 -29.384   1.939  1.00  1.47           N  
ATOM   3008  CA  SER A 195      -0.745 -28.770   3.231  1.00  1.47           C  
ATOM   3009  C   SER A 195      -2.099 -28.522   3.891  1.00  1.47           C  
ATOM   3010  O   SER A 195      -3.132 -28.618   3.218  1.00  1.47           O  
ATOM   3011  CB  SER A 195      -0.010 -27.452   3.036  1.00  1.47           C  
ATOM   3012  OG  SER A 195      -0.852 -26.505   2.475  1.00  1.47           O  
ATOM   3013  H   SER A 195      -1.313 -28.801   1.170  1.00  1.47           H  
ATOM   3014  HA  SER A 195      -0.146 -29.446   3.835  1.00  1.47           H  
ATOM   3015 1HB  SER A 195       0.383 -27.080   3.970  1.00  1.47           H  
ATOM   3016 2HB  SER A 195       0.839 -27.613   2.374  1.00  1.47           H  
ATOM   3017  HG  SER A 195      -1.469 -26.248   3.202  1.00  1.47           H  
ATOM   3018  N   PRO A 196      -2.158 -28.225   5.189  1.00  1.46           N  
ATOM   3019  CA  PRO A 196      -3.346 -27.712   5.802  1.00  1.46           C  
ATOM   3020  C   PRO A 196      -3.593 -26.484   4.970  1.00  1.46           C  
ATOM   3021  O   PRO A 196      -2.621 -25.929   4.451  1.00  1.46           O  
ATOM   3022  CB  PRO A 196      -2.915 -27.415   7.235  1.00  1.46           C  
ATOM   3023  CG  PRO A 196      -1.752 -28.375   7.471  1.00  1.46           C  
ATOM   3024  CD  PRO A 196      -1.043 -28.480   6.117  1.00  1.46           C  
ATOM   3025  HA  PRO A 196      -4.153 -28.437   5.731  1.00  1.46           H  
ATOM   3026 1HB  PRO A 196      -2.629 -26.357   7.332  1.00  1.46           H  
ATOM   3027 2HB  PRO A 196      -3.758 -27.585   7.921  1.00  1.46           H  
ATOM   3028 1HG  PRO A 196      -1.095 -27.983   8.262  1.00  1.46           H  
ATOM   3029 2HG  PRO A 196      -2.136 -29.332   7.832  1.00  1.46           H  
ATOM   3030 1HD  PRO A 196      -0.269 -27.711   6.041  1.00  1.46           H  
ATOM   3031 2HD  PRO A 196      -0.647 -29.498   5.993  1.00  1.46           H  
ATOM   3032  N   PHE A 197      -4.844 -26.091   4.769  1.00  1.36           N  
ATOM   3033  CA  PHE A 197      -5.130 -24.941   3.916  1.00  1.36           C  
ATOM   3034  C   PHE A 197      -4.964 -25.093   2.392  1.00  1.36           C  
ATOM   3035  O   PHE A 197      -5.368 -24.186   1.671  1.00  1.36           O  
ATOM   3036  CB  PHE A 197      -4.408 -23.691   4.430  1.00  1.36           C  
ATOM   3037  CG  PHE A 197      -4.277 -22.635   3.480  1.00  1.36           C  
ATOM   3038  CD1 PHE A 197      -5.327 -21.989   2.926  1.00  1.36           C  
ATOM   3039  CD2 PHE A 197      -2.999 -22.244   3.168  1.00  1.36           C  
ATOM   3040  CE1 PHE A 197      -5.081 -20.968   2.065  1.00  1.36           C  
ATOM   3041  CE2 PHE A 197      -2.773 -21.221   2.348  1.00  1.36           C  
ATOM   3042  CZ  PHE A 197      -3.829 -20.580   1.805  1.00  1.36           C  
ATOM   3043  H   PHE A 197      -5.607 -26.584   5.209  1.00  1.36           H  
ATOM   3044  HA  PHE A 197      -6.188 -24.720   4.066  1.00  1.36           H  
ATOM   3045 1HB  PHE A 197      -4.989 -23.289   5.261  1.00  1.36           H  
ATOM   3046 2HB  PHE A 197      -3.438 -23.878   4.827  1.00  1.36           H  
ATOM   3047  HD1 PHE A 197      -6.346 -22.288   3.168  1.00  1.36           H  
ATOM   3048  HD2 PHE A 197      -2.156 -22.772   3.628  1.00  1.36           H  
ATOM   3049  HE1 PHE A 197      -5.888 -20.430   1.602  1.00  1.36           H  
ATOM   3050  HE2 PHE A 197      -1.751 -20.909   2.129  1.00  1.36           H  
ATOM   3051  HZ  PHE A 197      -3.682 -19.752   1.161  1.00  1.36           H  
ATOM   3052  N   GLY A 198      -4.439 -26.199   1.856  1.00  1.22           N  
ATOM   3053  CA  GLY A 198      -4.470 -26.233   0.389  1.00  1.22           C  
ATOM   3054  C   GLY A 198      -3.720 -27.335  -0.367  1.00  1.22           C  
ATOM   3055  O   GLY A 198      -2.730 -27.922   0.087  1.00  1.22           O  
ATOM   3056  H   GLY A 198      -4.061 -26.968   2.412  1.00  1.22           H  
ATOM   3057 1HA  GLY A 198      -5.514 -26.263   0.077  1.00  1.22           H  
ATOM   3058 2HA  GLY A 198      -4.092 -25.276   0.033  1.00  1.22           H  
ATOM   3059  N   ILE A 199      -4.197 -27.552  -1.592  1.00  1.07           N  
ATOM   3060  CA  ILE A 199      -3.644 -28.519  -2.528  1.00  1.07           C  
ATOM   3061  C   ILE A 199      -2.921 -27.754  -3.614  1.00  1.07           C  
ATOM   3062  O   ILE A 199      -3.476 -26.812  -4.192  1.00  1.07           O  
ATOM   3063  CB  ILE A 199      -4.750 -29.393  -3.150  1.00  1.07           C  
ATOM   3064  CG1 ILE A 199      -5.477 -30.185  -2.065  1.00  1.07           C  
ATOM   3065  CG2 ILE A 199      -4.190 -30.312  -4.199  1.00  1.07           C  
ATOM   3066  CD1 ILE A 199      -6.667 -30.913  -2.589  1.00  1.07           C  
ATOM   3067  H   ILE A 199      -5.015 -27.019  -1.884  1.00  1.07           H  
ATOM   3068  HA  ILE A 199      -2.926 -29.160  -2.014  1.00  1.07           H  
ATOM   3069  HB  ILE A 199      -5.488 -28.738  -3.614  1.00  1.07           H  
ATOM   3070 1HG1 ILE A 199      -4.797 -30.897  -1.617  1.00  1.07           H  
ATOM   3071 2HG1 ILE A 199      -5.816 -29.495  -1.291  1.00  1.07           H  
ATOM   3072 1HG2 ILE A 199      -4.993 -30.903  -4.636  1.00  1.07           H  
ATOM   3073 2HG2 ILE A 199      -3.702 -29.734  -4.983  1.00  1.07           H  
ATOM   3074 3HG2 ILE A 199      -3.472 -30.967  -3.726  1.00  1.07           H  
ATOM   3075 1HD1 ILE A 199      -7.157 -31.441  -1.789  1.00  1.07           H  
ATOM   3076 2HD1 ILE A 199      -7.367 -30.198  -3.025  1.00  1.07           H  
ATOM   3077 3HD1 ILE A 199      -6.340 -31.623  -3.347  1.00  1.07           H  
ATOM   3078  N   PHE A 200      -1.662 -28.096  -3.853  1.00  0.95           N  
ATOM   3079  CA  PHE A 200      -0.891 -27.350  -4.833  1.00  0.95           C  
ATOM   3080  C   PHE A 200      -0.196 -28.252  -5.826  1.00  0.95           C  
ATOM   3081  O   PHE A 200       0.181 -29.396  -5.503  1.00  0.95           O  
ATOM   3082  CB  PHE A 200       0.175 -26.533  -4.146  1.00  0.95           C  
ATOM   3083  CG  PHE A 200      -0.302 -25.612  -3.122  1.00  0.95           C  
ATOM   3084  CD1 PHE A 200      -0.476 -26.044  -1.817  1.00  0.95           C  
ATOM   3085  CD2 PHE A 200      -0.545 -24.330  -3.419  1.00  0.95           C  
ATOM   3086  CE1 PHE A 200      -0.887 -25.183  -0.849  1.00  0.95           C  
ATOM   3087  CE2 PHE A 200      -0.941 -23.469  -2.452  1.00  0.95           C  
ATOM   3088  CZ  PHE A 200      -1.115 -23.897  -1.163  1.00  0.95           C  
ATOM   3089  H   PHE A 200      -1.238 -28.878  -3.345  1.00  0.95           H  
ATOM   3090  HA  PHE A 200      -1.557 -26.694  -5.388  1.00  0.95           H  
ATOM   3091 1HB  PHE A 200       0.868 -27.168  -3.714  1.00  0.95           H  
ATOM   3092 2HB  PHE A 200       0.704 -25.943  -4.897  1.00  0.95           H  
ATOM   3093  HD1 PHE A 200      -0.287 -27.083  -1.563  1.00  0.95           H  
ATOM   3094  HD2 PHE A 200      -0.406 -23.989  -4.447  1.00  0.95           H  
ATOM   3095  HE1 PHE A 200      -1.025 -25.531   0.177  1.00  0.95           H  
ATOM   3096  HE2 PHE A 200      -1.118 -22.441  -2.702  1.00  0.95           H  
ATOM   3097  HZ  PHE A 200      -1.436 -23.200  -0.391  1.00  0.95           H  
ATOM   3098  N   GLY A 201       0.059 -27.709  -7.006  1.00  0.87           N  
ATOM   3099  CA  GLY A 201       0.791 -28.482  -7.985  1.00  0.87           C  
ATOM   3100  C   GLY A 201       1.013 -27.793  -9.322  1.00  0.87           C  
ATOM   3101  O   GLY A 201       1.125 -26.564  -9.406  1.00  0.87           O  
ATOM   3102  H   GLY A 201      -0.294 -26.770  -7.213  1.00  0.87           H  
ATOM   3103 1HA  GLY A 201       1.751 -28.729  -7.556  1.00  0.87           H  
ATOM   3104 2HA  GLY A 201       0.277 -29.420  -8.145  1.00  0.87           H  
ATOM   3105  N   THR A 202       1.132 -28.620 -10.363  1.00  0.84           N  
ATOM   3106  CA  THR A 202       1.429 -28.163 -11.718  1.00  0.84           C  
ATOM   3107  C   THR A 202       0.257 -28.418 -12.654  1.00  0.84           C  
ATOM   3108  O   THR A 202      -0.284 -29.529 -12.721  1.00  0.84           O  
ATOM   3109  CB  THR A 202       2.676 -28.863 -12.279  1.00  0.84           C  
ATOM   3110  OG1 THR A 202       3.819 -28.570 -11.444  1.00  0.84           O  
ATOM   3111  CG2 THR A 202       2.944 -28.392 -13.719  1.00  0.84           C  
ATOM   3112  H   THR A 202       0.954 -29.610 -10.192  1.00  0.84           H  
ATOM   3113  HA  THR A 202       1.617 -27.092 -11.691  1.00  0.84           H  
ATOM   3114  HB  THR A 202       2.510 -29.941 -12.281  1.00  0.84           H  
ATOM   3115  HG1 THR A 202       4.059 -27.641 -11.563  1.00  0.84           H  
ATOM   3116 1HG2 THR A 202       3.825 -28.895 -14.109  1.00  0.84           H  
ATOM   3117 2HG2 THR A 202       2.088 -28.626 -14.355  1.00  0.84           H  
ATOM   3118 3HG2 THR A 202       3.110 -27.311 -13.723  1.00  0.84           H  
ATOM   3119  N   LEU A 203      -0.166 -27.381 -13.362  1.00  0.85           N  
ATOM   3120  CA  LEU A 203      -1.315 -27.541 -14.240  1.00  0.85           C  
ATOM   3121  C   LEU A 203      -0.806 -27.939 -15.627  1.00  0.85           C  
ATOM   3122  O   LEU A 203       0.047 -27.253 -16.186  1.00  0.85           O  
ATOM   3123  CB  LEU A 203      -2.109 -26.243 -14.366  1.00  0.85           C  
ATOM   3124  CG  LEU A 203      -3.444 -26.404 -15.049  1.00  0.85           C  
ATOM   3125  CD1 LEU A 203      -4.335 -27.227 -14.132  1.00  0.85           C  
ATOM   3126  CD2 LEU A 203      -4.091 -25.082 -15.353  1.00  0.85           C  
ATOM   3127  H   LEU A 203       0.332 -26.495 -13.292  1.00  0.85           H  
ATOM   3128  HA  LEU A 203      -1.963 -28.322 -13.860  1.00  0.85           H  
ATOM   3129 1HB  LEU A 203      -2.257 -25.797 -13.388  1.00  0.85           H  
ATOM   3130 2HB  LEU A 203      -1.527 -25.579 -14.978  1.00  0.85           H  
ATOM   3131  HG  LEU A 203      -3.302 -26.959 -15.965  1.00  0.85           H  
ATOM   3132 1HD1 LEU A 203      -5.283 -27.382 -14.629  1.00  0.85           H  
ATOM   3133 2HD1 LEU A 203      -3.871 -28.179 -13.927  1.00  0.85           H  
ATOM   3134 3HD1 LEU A 203      -4.491 -26.695 -13.195  1.00  0.85           H  
ATOM   3135 1HD2 LEU A 203      -5.036 -25.266 -15.830  1.00  0.85           H  
ATOM   3136 2HD2 LEU A 203      -4.251 -24.528 -14.432  1.00  0.85           H  
ATOM   3137 3HD2 LEU A 203      -3.456 -24.521 -16.022  1.00  0.85           H  
ATOM   3138  N   HIS A 204      -1.287 -29.059 -16.157  1.00  0.90           N  
ATOM   3139  CA  HIS A 204      -0.864 -29.503 -17.484  1.00  0.90           C  
ATOM   3140  C   HIS A 204      -1.707 -28.874 -18.587  1.00  0.90           C  
ATOM   3141  O   HIS A 204      -1.192 -28.541 -19.659  1.00  0.90           O  
ATOM   3142  CB  HIS A 204      -0.896 -31.027 -17.602  1.00  0.90           C  
ATOM   3143  CG  HIS A 204       0.182 -31.706 -16.803  1.00  0.90           C  
ATOM   3144  ND1 HIS A 204       1.526 -31.540 -17.090  1.00  0.90           N  
ATOM   3145  CD2 HIS A 204       0.129 -32.560 -15.757  1.00  0.90           C  
ATOM   3146  CE1 HIS A 204       2.246 -32.257 -16.242  1.00  0.90           C  
ATOM   3147  NE2 HIS A 204       1.425 -32.882 -15.433  1.00  0.90           N  
ATOM   3148  H   HIS A 204      -1.998 -29.574 -15.661  1.00  0.90           H  
ATOM   3149  HA  HIS A 204       0.166 -29.192 -17.651  1.00  0.90           H  
ATOM   3150 1HB  HIS A 204      -1.866 -31.395 -17.259  1.00  0.90           H  
ATOM   3151 2HB  HIS A 204      -0.786 -31.313 -18.647  1.00  0.90           H  
ATOM   3152  HD2 HIS A 204      -0.763 -32.940 -15.256  1.00  0.90           H  
ATOM   3153  HE1 HIS A 204       3.332 -32.323 -16.223  1.00  0.90           H  
ATOM   3154  HE2 HIS A 204       1.695 -33.526 -14.664  1.00  0.90           H  
ATOM   3155  N   GLN A 205      -3.003 -28.709 -18.331  1.00  0.97           N  
ATOM   3156  CA  GLN A 205      -3.874 -28.108 -19.330  1.00  0.97           C  
ATOM   3157  C   GLN A 205      -4.621 -26.939 -18.673  1.00  0.97           C  
ATOM   3158  O   GLN A 205      -5.144 -27.120 -17.580  1.00  0.97           O  
ATOM   3159  CB  GLN A 205      -4.863 -29.141 -19.883  1.00  0.97           C  
ATOM   3160  CG  GLN A 205      -4.195 -30.304 -20.625  1.00  0.97           C  
ATOM   3161  CD  GLN A 205      -5.179 -31.321 -21.222  1.00  0.97           C  
ATOM   3162  OE1 GLN A 205      -6.014 -30.990 -22.082  1.00  0.97           O  
ATOM   3163  NE2 GLN A 205      -5.083 -32.566 -20.767  1.00  0.97           N  
ATOM   3164  H   GLN A 205      -3.378 -29.020 -17.434  1.00  0.97           H  
ATOM   3165  HA  GLN A 205      -3.259 -27.786 -20.151  1.00  0.97           H  
ATOM   3166 1HB  GLN A 205      -5.446 -29.558 -19.059  1.00  0.97           H  
ATOM   3167 2HB  GLN A 205      -5.561 -28.651 -20.562  1.00  0.97           H  
ATOM   3168 1HG  GLN A 205      -3.589 -29.894 -21.434  1.00  0.97           H  
ATOM   3169 2HG  GLN A 205      -3.558 -30.838 -19.922  1.00  0.97           H  
ATOM   3170 1HE2 GLN A 205      -5.686 -33.280 -21.117  1.00  0.97           H  
ATOM   3171 2HE2 GLN A 205      -4.401 -32.796 -20.067  1.00  0.97           H  
ATOM   3172  N   PRO A 206      -4.760 -25.774 -19.334  1.00  1.07           N  
ATOM   3173  CA  PRO A 206      -5.457 -24.592 -18.847  1.00  1.07           C  
ATOM   3174  C   PRO A 206      -6.912 -24.842 -18.496  1.00  1.07           C  
ATOM   3175  O   PRO A 206      -7.595 -25.635 -19.147  1.00  1.07           O  
ATOM   3176  CB  PRO A 206      -5.366 -23.631 -20.040  1.00  1.07           C  
ATOM   3177  CG  PRO A 206      -4.150 -24.066 -20.801  1.00  1.07           C  
ATOM   3178  CD  PRO A 206      -4.097 -25.566 -20.649  1.00  1.07           C  
ATOM   3179  HA  PRO A 206      -4.914 -24.178 -17.986  1.00  1.07           H  
ATOM   3180 1HB  PRO A 206      -6.290 -23.690 -20.636  1.00  1.07           H  
ATOM   3181 2HB  PRO A 206      -5.291 -22.596 -19.677  1.00  1.07           H  
ATOM   3182 1HG  PRO A 206      -4.230 -23.747 -21.853  1.00  1.07           H  
ATOM   3183 2HG  PRO A 206      -3.257 -23.570 -20.390  1.00  1.07           H  
ATOM   3184 1HD  PRO A 206      -4.634 -26.083 -21.458  1.00  1.07           H  
ATOM   3185 2HD  PRO A 206      -3.025 -25.802 -20.617  1.00  1.07           H  
ATOM   3186  N   ILE A 207      -7.392 -24.111 -17.497  1.00  1.18           N  
ATOM   3187  CA  ILE A 207      -8.788 -24.172 -17.095  1.00  1.18           C  
ATOM   3188  C   ILE A 207      -9.517 -22.987 -17.701  1.00  1.18           C  
ATOM   3189  O   ILE A 207      -9.163 -21.838 -17.434  1.00  1.18           O  
ATOM   3190  CB  ILE A 207      -8.934 -24.083 -15.565  1.00  1.18           C  
ATOM   3191  CG1 ILE A 207      -8.214 -25.234 -14.883  1.00  1.18           C  
ATOM   3192  CG2 ILE A 207     -10.418 -24.083 -15.179  1.00  1.18           C  
ATOM   3193  CD1 ILE A 207      -8.094 -25.056 -13.375  1.00  1.18           C  
ATOM   3194  H   ILE A 207      -6.771 -23.488 -17.002  1.00  1.18           H  
ATOM   3195  HA  ILE A 207      -9.235 -25.096 -17.461  1.00  1.18           H  
ATOM   3196  HB  ILE A 207      -8.477 -23.158 -15.216  1.00  1.18           H  
ATOM   3197 1HG1 ILE A 207      -8.758 -26.153 -15.088  1.00  1.18           H  
ATOM   3198 2HG1 ILE A 207      -7.223 -25.328 -15.300  1.00  1.18           H  
ATOM   3199 1HG2 ILE A 207     -10.507 -24.000 -14.099  1.00  1.18           H  
ATOM   3200 2HG2 ILE A 207     -10.924 -23.237 -15.648  1.00  1.18           H  
ATOM   3201 3HG2 ILE A 207     -10.883 -25.010 -15.513  1.00  1.18           H  
ATOM   3202 1HD1 ILE A 207      -7.573 -25.898 -12.940  1.00  1.18           H  
ATOM   3203 2HD1 ILE A 207      -7.533 -24.145 -13.165  1.00  1.18           H  
ATOM   3204 3HD1 ILE A 207      -9.090 -24.983 -12.933  1.00  1.18           H  
ATOM   3205  N   GLN A 208     -10.517 -23.249 -18.530  1.00  1.26           N  
ATOM   3206  CA  GLN A 208     -11.226 -22.140 -19.147  1.00  1.26           C  
ATOM   3207  C   GLN A 208     -12.410 -21.725 -18.303  1.00  1.26           C  
ATOM   3208  O   GLN A 208     -13.349 -22.500 -18.108  1.00  1.26           O  
ATOM   3209  CB  GLN A 208     -11.725 -22.495 -20.548  1.00  1.26           C  
ATOM   3210  CG  GLN A 208     -12.468 -21.346 -21.244  1.00  1.26           C  
ATOM   3211  CD  GLN A 208     -11.547 -20.191 -21.657  1.00  1.26           C  
ATOM   3212  OE1 GLN A 208     -10.643 -20.391 -22.481  1.00  1.26           O  
ATOM   3213  NE2 GLN A 208     -11.759 -18.993 -21.108  1.00  1.26           N  
ATOM   3214  H   GLN A 208     -10.775 -24.204 -18.732  1.00  1.26           H  
ATOM   3215  HA  GLN A 208     -10.551 -21.289 -19.223  1.00  1.26           H  
ATOM   3216 1HB  GLN A 208     -10.881 -22.784 -21.173  1.00  1.26           H  
ATOM   3217 2HB  GLN A 208     -12.401 -23.346 -20.488  1.00  1.26           H  
ATOM   3218 1HG  GLN A 208     -12.953 -21.730 -22.139  1.00  1.26           H  
ATOM   3219 2HG  GLN A 208     -13.220 -20.944 -20.559  1.00  1.26           H  
ATOM   3220 1HE2 GLN A 208     -11.174 -18.227 -21.382  1.00  1.26           H  
ATOM   3221 2HE2 GLN A 208     -12.511 -18.851 -20.417  1.00  1.26           H  
ATOM   3222  N   ASN A 209     -12.350 -20.507 -17.796  1.00  1.30           N  
ATOM   3223  CA  ASN A 209     -13.414 -19.957 -16.978  1.00  1.30           C  
ATOM   3224  C   ASN A 209     -14.265 -19.037 -17.846  1.00  1.30           C  
ATOM   3225  O   ASN A 209     -13.786 -18.518 -18.861  1.00  1.30           O  
ATOM   3226  CB  ASN A 209     -12.837 -19.232 -15.774  1.00  1.30           C  
ATOM   3227  CG  ASN A 209     -12.095 -20.177 -14.849  1.00  1.30           C  
ATOM   3228  OD1 ASN A 209     -12.551 -21.293 -14.584  1.00  1.30           O  
ATOM   3229  ND2 ASN A 209     -10.961 -19.754 -14.366  1.00  1.30           N  
ATOM   3230  H   ASN A 209     -11.528 -19.949 -17.985  1.00  1.30           H  
ATOM   3231  HA  ASN A 209     -14.054 -20.770 -16.630  1.00  1.30           H  
ATOM   3232 1HB  ASN A 209     -12.149 -18.450 -16.107  1.00  1.30           H  
ATOM   3233 2HB  ASN A 209     -13.636 -18.742 -15.214  1.00  1.30           H  
ATOM   3234 1HD2 ASN A 209     -10.423 -20.333 -13.755  1.00  1.30           H  
ATOM   3235 2HD2 ASN A 209     -10.620 -18.840 -14.594  1.00  1.30           H  
ATOM   3236  N   ASN A 210     -15.524 -18.819 -17.454  1.00  1.29           N  
ATOM   3237  CA  ASN A 210     -16.369 -17.860 -18.169  1.00  1.29           C  
ATOM   3238  C   ASN A 210     -16.379 -16.506 -17.458  1.00  1.29           C  
ATOM   3239  O   ASN A 210     -16.946 -15.529 -17.949  1.00  1.29           O  
ATOM   3240  CB  ASN A 210     -17.780 -18.398 -18.305  1.00  1.29           C  
ATOM   3241  CG  ASN A 210     -17.862 -19.599 -19.218  1.00  1.29           C  
ATOM   3242  OD1 ASN A 210     -17.170 -19.672 -20.240  1.00  1.29           O  
ATOM   3243  ND2 ASN A 210     -18.697 -20.545 -18.863  1.00  1.29           N  
ATOM   3244  H   ASN A 210     -15.889 -19.304 -16.646  1.00  1.29           H  
ATOM   3245  HA  ASN A 210     -15.956 -17.701 -19.167  1.00  1.29           H  
ATOM   3246 1HB  ASN A 210     -18.161 -18.673 -17.318  1.00  1.29           H  
ATOM   3247 2HB  ASN A 210     -18.428 -17.614 -18.697  1.00  1.29           H  
ATOM   3248 1HD2 ASN A 210     -18.793 -21.367 -19.429  1.00  1.29           H  
ATOM   3249 2HD2 ASN A 210     -19.240 -20.449 -18.029  1.00  1.29           H  
ATOM   3250  N   ILE A 211     -15.747 -16.473 -16.292  1.00  1.23           N  
ATOM   3251  CA  ILE A 211     -15.651 -15.285 -15.459  1.00  1.23           C  
ATOM   3252  C   ILE A 211     -14.206 -15.012 -15.098  1.00  1.23           C  
ATOM   3253  O   ILE A 211     -13.516 -15.908 -14.612  1.00  1.23           O  
ATOM   3254  CB  ILE A 211     -16.482 -15.423 -14.177  1.00  1.23           C  
ATOM   3255  CG1 ILE A 211     -17.950 -15.621 -14.520  1.00  1.23           C  
ATOM   3256  CG2 ILE A 211     -16.311 -14.207 -13.309  1.00  1.23           C  
ATOM   3257  CD1 ILE A 211     -18.780 -15.914 -13.339  1.00  1.23           C  
ATOM   3258  H   ILE A 211     -15.305 -17.318 -15.974  1.00  1.23           H  
ATOM   3259  HA  ILE A 211     -16.026 -14.431 -16.021  1.00  1.23           H  
ATOM   3260  HB  ILE A 211     -16.150 -16.303 -13.625  1.00  1.23           H  
ATOM   3261 1HG1 ILE A 211     -18.326 -14.719 -15.003  1.00  1.23           H  
ATOM   3262 2HG1 ILE A 211     -18.058 -16.454 -15.205  1.00  1.23           H  
ATOM   3263 1HG2 ILE A 211     -16.894 -14.325 -12.404  1.00  1.23           H  
ATOM   3264 2HG2 ILE A 211     -15.268 -14.084 -13.050  1.00  1.23           H  
ATOM   3265 3HG2 ILE A 211     -16.651 -13.332 -13.855  1.00  1.23           H  
ATOM   3266 1HD1 ILE A 211     -19.817 -16.047 -13.648  1.00  1.23           H  
ATOM   3267 2HD1 ILE A 211     -18.434 -16.803 -12.881  1.00  1.23           H  
ATOM   3268 3HD1 ILE A 211     -18.713 -15.111 -12.648  1.00  1.23           H  
ATOM   3269  N   SER A 212     -13.752 -13.781 -15.333  1.00  1.13           N  
ATOM   3270  CA  SER A 212     -12.375 -13.392 -15.034  1.00  1.13           C  
ATOM   3271  C   SER A 212     -11.372 -14.352 -15.666  1.00  1.13           C  
ATOM   3272  O   SER A 212     -10.427 -14.795 -15.024  1.00  1.13           O  
ATOM   3273  CB  SER A 212     -12.154 -13.327 -13.539  1.00  1.13           C  
ATOM   3274  OG  SER A 212     -13.005 -12.381 -12.946  1.00  1.13           O  
ATOM   3275  H   SER A 212     -14.381 -13.100 -15.734  1.00  1.13           H  
ATOM   3276  HA  SER A 212     -12.200 -12.399 -15.451  1.00  1.13           H  
ATOM   3277 1HB  SER A 212     -12.316 -14.306 -13.089  1.00  1.13           H  
ATOM   3278 2HB  SER A 212     -11.117 -13.053 -13.350  1.00  1.13           H  
ATOM   3279  HG  SER A 212     -12.719 -11.526 -13.278  1.00  1.13           H  
ATOM   3280  N   ASP A 213     -11.577 -14.656 -16.947  1.00  1.02           N  
ATOM   3281  CA  ASP A 213     -10.705 -15.562 -17.694  1.00  1.02           C  
ATOM   3282  C   ASP A 213      -9.280 -15.023 -17.855  1.00  1.02           C  
ATOM   3283  O   ASP A 213      -8.336 -15.782 -18.080  1.00  1.02           O  
ATOM   3284  CB  ASP A 213     -11.311 -15.791 -19.072  1.00  1.02           C  
ATOM   3285  CG  ASP A 213     -11.450 -14.488 -19.835  1.00  1.02           C  
ATOM   3286  OD1 ASP A 213     -12.064 -13.581 -19.312  1.00  1.02           O  
ATOM   3287  OD2 ASP A 213     -10.935 -14.392 -20.932  1.00  1.02           O  
ATOM   3288  H   ASP A 213     -12.380 -14.258 -17.408  1.00  1.02           H  
ATOM   3289  HA  ASP A 213     -10.658 -16.511 -17.158  1.00  1.02           H  
ATOM   3290 1HB  ASP A 213     -10.681 -16.473 -19.640  1.00  1.02           H  
ATOM   3291 2HB  ASP A 213     -12.298 -16.255 -18.968  1.00  1.02           H  
ATOM   3292  N   GLN A 214      -9.134 -13.709 -17.730  1.00  0.92           N  
ATOM   3293  CA  GLN A 214      -7.840 -13.061 -17.832  1.00  0.92           C  
ATOM   3294  C   GLN A 214      -7.255 -12.970 -16.440  1.00  0.92           C  
ATOM   3295  O   GLN A 214      -7.990 -12.850 -15.461  1.00  0.92           O  
ATOM   3296  CB  GLN A 214      -7.978 -11.665 -18.441  1.00  0.92           C  
ATOM   3297  CG  GLN A 214      -8.589 -11.648 -19.843  1.00  0.92           C  
ATOM   3298  CD  GLN A 214      -7.740 -12.376 -20.871  1.00  0.92           C  
ATOM   3299  OE1 GLN A 214      -6.573 -12.020 -21.093  1.00  0.92           O  
ATOM   3300  NE2 GLN A 214      -8.310 -13.391 -21.507  1.00  0.92           N  
ATOM   3301  H   GLN A 214      -9.962 -13.153 -17.573  1.00  0.92           H  
ATOM   3302  HA  GLN A 214      -7.180 -13.667 -18.451  1.00  0.92           H  
ATOM   3303 1HB  GLN A 214      -8.604 -11.052 -17.794  1.00  0.92           H  
ATOM   3304 2HB  GLN A 214      -6.997 -11.192 -18.489  1.00  0.92           H  
ATOM   3305 1HG  GLN A 214      -9.567 -12.138 -19.807  1.00  0.92           H  
ATOM   3306 2HG  GLN A 214      -8.704 -10.614 -20.165  1.00  0.92           H  
ATOM   3307 1HE2 GLN A 214      -7.804 -13.907 -22.191  1.00  0.92           H  
ATOM   3308 2HE2 GLN A 214      -9.283 -13.661 -21.293  1.00  0.92           H  
ATOM   3309  N   ALA A 215      -5.941 -13.020 -16.337  1.00  0.86           N  
ATOM   3310  CA  ALA A 215      -5.333 -12.957 -15.022  1.00  0.86           C  
ATOM   3311  C   ALA A 215      -5.630 -11.636 -14.320  1.00  0.86           C  
ATOM   3312  O   ALA A 215      -5.581 -10.567 -14.940  1.00  0.86           O  
ATOM   3313  CB  ALA A 215      -3.845 -13.205 -15.146  1.00  0.86           C  
ATOM   3314  H   ALA A 215      -5.369 -13.114 -17.165  1.00  0.86           H  
ATOM   3315  HA  ALA A 215      -5.773 -13.745 -14.419  1.00  0.86           H  
ATOM   3316 1HB  ALA A 215      -3.411 -13.216 -14.166  1.00  0.86           H  
ATOM   3317 2HB  ALA A 215      -3.673 -14.169 -15.619  1.00  0.86           H  
ATOM   3318 3HB  ALA A 215      -3.388 -12.420 -15.745  1.00  0.86           H  
ATOM   3319  N   LEU A 216      -5.893 -11.711 -13.022  1.00  0.82           N  
ATOM   3320  CA  LEU A 216      -6.147 -10.547 -12.196  1.00  0.82           C  
ATOM   3321  C   LEU A 216      -4.970 -10.332 -11.259  1.00  0.82           C  
ATOM   3322  O   LEU A 216      -4.348 -11.305 -10.839  1.00  0.82           O  
ATOM   3323  CB  LEU A 216      -7.397 -10.728 -11.337  1.00  0.82           C  
ATOM   3324  CG  LEU A 216      -8.684 -11.023 -12.043  1.00  0.82           C  
ATOM   3325  CD1 LEU A 216      -9.771 -11.133 -10.988  1.00  0.82           C  
ATOM   3326  CD2 LEU A 216      -8.974  -9.951 -13.055  1.00  0.82           C  
ATOM   3327  H   LEU A 216      -5.908 -12.624 -12.589  1.00  0.82           H  
ATOM   3328  HA  LEU A 216      -6.299  -9.707 -12.858  1.00  0.82           H  
ATOM   3329 1HB  LEU A 216      -7.208 -11.569 -10.688  1.00  0.82           H  
ATOM   3330 2HB  LEU A 216      -7.544  -9.840 -10.714  1.00  0.82           H  
ATOM   3331  HG  LEU A 216      -8.610 -11.984 -12.558  1.00  0.82           H  
ATOM   3332 1HD1 LEU A 216     -10.720 -11.366 -11.464  1.00  0.82           H  
ATOM   3333 2HD1 LEU A 216      -9.517 -11.912 -10.285  1.00  0.82           H  
ATOM   3334 3HD1 LEU A 216      -9.854 -10.183 -10.454  1.00  0.82           H  
ATOM   3335 1HD2 LEU A 216      -9.912 -10.172 -13.560  1.00  0.82           H  
ATOM   3336 2HD2 LEU A 216      -9.050  -8.987 -12.546  1.00  0.82           H  
ATOM   3337 3HD2 LEU A 216      -8.166  -9.914 -13.789  1.00  0.82           H  
ATOM   3338  N   PRO A 217      -4.628  -9.102 -10.885  1.00  0.82           N  
ATOM   3339  CA  PRO A 217      -3.597  -8.823  -9.916  1.00  0.82           C  
ATOM   3340  C   PRO A 217      -3.915  -9.474  -8.586  1.00  0.82           C  
ATOM   3341  O   PRO A 217      -5.083  -9.565  -8.182  1.00  0.82           O  
ATOM   3342  CB  PRO A 217      -3.637  -7.302  -9.799  1.00  0.82           C  
ATOM   3343  CG  PRO A 217      -4.246  -6.822 -11.095  1.00  0.82           C  
ATOM   3344  CD  PRO A 217      -5.245  -7.899 -11.486  1.00  0.82           C  
ATOM   3345  HA  PRO A 217      -2.616  -9.161 -10.280  1.00  0.82           H  
ATOM   3346 1HB  PRO A 217      -4.191  -7.019  -8.911  1.00  0.82           H  
ATOM   3347 2HB  PRO A 217      -2.606  -6.922  -9.660  1.00  0.82           H  
ATOM   3348 1HG  PRO A 217      -4.723  -5.841 -10.942  1.00  0.82           H  
ATOM   3349 2HG  PRO A 217      -3.453  -6.674 -11.838  1.00  0.82           H  
ATOM   3350 1HD  PRO A 217      -6.247  -7.705 -11.063  1.00  0.82           H  
ATOM   3351 2HD  PRO A 217      -5.241  -7.934 -12.581  1.00  0.82           H  
ATOM   3352  N   VAL A 218      -2.866  -9.876  -7.907  1.00  0.84           N  
ATOM   3353  CA  VAL A 218      -2.933 -10.419  -6.565  1.00  0.84           C  
ATOM   3354  C   VAL A 218      -2.801  -9.338  -5.506  1.00  0.84           C  
ATOM   3355  O   VAL A 218      -1.878  -8.524  -5.555  1.00  0.84           O  
ATOM   3356  CB  VAL A 218      -1.803 -11.431  -6.384  1.00  0.84           C  
ATOM   3357  CG1 VAL A 218      -1.740 -11.899  -5.001  1.00  0.84           C  
ATOM   3358  CG2 VAL A 218      -2.044 -12.600  -7.304  1.00  0.84           C  
ATOM   3359  H   VAL A 218      -1.954  -9.824  -8.363  1.00  0.84           H  
ATOM   3360  HA  VAL A 218      -3.893 -10.922  -6.435  1.00  0.84           H  
ATOM   3361  HB  VAL A 218      -0.852 -10.950  -6.623  1.00  0.84           H  
ATOM   3362 1HG1 VAL A 218      -0.938 -12.584  -4.898  1.00  0.84           H  
ATOM   3363 2HG1 VAL A 218      -1.573 -11.058  -4.328  1.00  0.84           H  
ATOM   3364 3HG1 VAL A 218      -2.662 -12.371  -4.773  1.00  0.84           H  
ATOM   3365 1HG2 VAL A 218      -1.254 -13.316  -7.193  1.00  0.84           H  
ATOM   3366 2HG2 VAL A 218      -2.995 -13.064  -7.043  1.00  0.84           H  
ATOM   3367 3HG2 VAL A 218      -2.077 -12.253  -8.339  1.00  0.84           H  
ATOM   3368  N   ALA A 219      -3.735  -9.322  -4.565  1.00  0.88           N  
ATOM   3369  CA  ALA A 219      -3.694  -8.387  -3.451  1.00  0.88           C  
ATOM   3370  C   ALA A 219      -2.983  -9.020  -2.279  1.00  0.88           C  
ATOM   3371  O   ALA A 219      -2.870 -10.243  -2.198  1.00  0.88           O  
ATOM   3372  CB  ALA A 219      -5.069  -7.978  -3.017  1.00  0.88           C  
ATOM   3373  H   ALA A 219      -4.496  -9.999  -4.601  1.00  0.88           H  
ATOM   3374  HA  ALA A 219      -3.133  -7.504  -3.757  1.00  0.88           H  
ATOM   3375 1HB  ALA A 219      -4.992  -7.279  -2.180  1.00  0.88           H  
ATOM   3376 2HB  ALA A 219      -5.594  -7.512  -3.826  1.00  0.88           H  
ATOM   3377 3HB  ALA A 219      -5.587  -8.863  -2.708  1.00  0.88           H  
ATOM   3378  N   PHE A 220      -2.552  -8.199  -1.341  1.00  0.92           N  
ATOM   3379  CA  PHE A 220      -1.888  -8.709  -0.154  1.00  0.92           C  
ATOM   3380  C   PHE A 220      -2.819  -8.571   1.048  1.00  0.92           C  
ATOM   3381  O   PHE A 220      -3.795  -7.822   0.997  1.00  0.92           O  
ATOM   3382  CB  PHE A 220      -0.548  -8.015  -0.048  1.00  0.92           C  
ATOM   3383  CG  PHE A 220       0.200  -8.369  -1.311  1.00  0.92           C  
ATOM   3384  CD1 PHE A 220       0.142  -7.531  -2.417  1.00  0.92           C  
ATOM   3385  CD2 PHE A 220       0.877  -9.565  -1.433  1.00  0.92           C  
ATOM   3386  CE1 PHE A 220       0.758  -7.877  -3.601  1.00  0.92           C  
ATOM   3387  CE2 PHE A 220       1.488  -9.913  -2.613  1.00  0.92           C  
ATOM   3388  CZ  PHE A 220       1.428  -9.061  -3.704  1.00  0.92           C  
ATOM   3389  H   PHE A 220      -2.651  -7.188  -1.477  1.00  0.92           H  
ATOM   3390  HA  PHE A 220      -1.684  -9.772  -0.291  1.00  0.92           H  
ATOM   3391 1HB  PHE A 220      -0.670  -6.931   0.012  1.00  0.92           H  
ATOM   3392 2HB  PHE A 220       0.013  -8.371   0.820  1.00  0.92           H  
ATOM   3393  HD1 PHE A 220      -0.409  -6.590  -2.345  1.00  0.92           H  
ATOM   3394  HD2 PHE A 220       0.912 -10.238  -0.582  1.00  0.92           H  
ATOM   3395  HE1 PHE A 220       0.699  -7.209  -4.461  1.00  0.92           H  
ATOM   3396  HE2 PHE A 220       2.012 -10.855  -2.679  1.00  0.92           H  
ATOM   3397  HZ  PHE A 220       1.905  -9.327  -4.644  1.00  0.92           H  
ATOM   3398  N   SER A 221      -2.562  -9.309   2.129  1.00  0.93           N  
ATOM   3399  CA  SER A 221      -3.522  -9.304   3.247  1.00  0.93           C  
ATOM   3400  C   SER A 221      -3.773  -7.937   3.890  1.00  0.93           C  
ATOM   3401  O   SER A 221      -4.863  -7.666   4.390  1.00  0.93           O  
ATOM   3402  CB  SER A 221      -3.055 -10.257   4.326  1.00  0.93           C  
ATOM   3403  OG  SER A 221      -1.889  -9.796   4.945  1.00  0.93           O  
ATOM   3404  H   SER A 221      -1.717  -9.895   2.165  1.00  0.93           H  
ATOM   3405  HA  SER A 221      -4.476  -9.667   2.862  1.00  0.93           H  
ATOM   3406 1HB  SER A 221      -3.842 -10.380   5.070  1.00  0.93           H  
ATOM   3407 2HB  SER A 221      -2.868 -11.237   3.892  1.00  0.93           H  
ATOM   3408  HG  SER A 221      -1.723 -10.428   5.684  1.00  0.93           H  
ATOM   3409  N   THR A 222      -2.815  -7.027   3.789  1.00  0.92           N  
ATOM   3410  CA  THR A 222      -2.953  -5.718   4.414  1.00  0.92           C  
ATOM   3411  C   THR A 222      -3.792  -4.757   3.567  1.00  0.92           C  
ATOM   3412  O   THR A 222      -4.117  -3.645   3.999  1.00  0.92           O  
ATOM   3413  CB  THR A 222      -1.568  -5.124   4.725  1.00  0.92           C  
ATOM   3414  OG1 THR A 222      -0.815  -4.963   3.515  1.00  0.92           O  
ATOM   3415  CG2 THR A 222      -0.820  -6.070   5.668  1.00  0.92           C  
ATOM   3416  H   THR A 222      -1.955  -7.283   3.327  1.00  0.92           H  
ATOM   3417  HA  THR A 222      -3.468  -5.852   5.366  1.00  0.92           H  
ATOM   3418  HB  THR A 222      -1.686  -4.151   5.201  1.00  0.92           H  
ATOM   3419  HG1 THR A 222      -1.331  -4.446   2.889  1.00  0.92           H  
ATOM   3420 1HG2 THR A 222       0.162  -5.658   5.898  1.00  0.92           H  
ATOM   3421 2HG2 THR A 222      -1.390  -6.189   6.591  1.00  0.92           H  
ATOM   3422 3HG2 THR A 222      -0.703  -7.046   5.189  1.00  0.92           H  
ATOM   3423  N   GLU A 223      -4.133  -5.186   2.353  1.00  0.87           N  
ATOM   3424  CA  GLU A 223      -4.948  -4.403   1.442  1.00  0.87           C  
ATOM   3425  C   GLU A 223      -6.422  -4.793   1.548  1.00  0.87           C  
ATOM   3426  O   GLU A 223      -7.274  -4.177   0.905  1.00  0.87           O  
ATOM   3427  CB  GLU A 223      -4.495  -4.601  -0.009  1.00  0.87           C  
ATOM   3428  CG  GLU A 223      -3.092  -4.113  -0.336  1.00  0.87           C  
ATOM   3429  CD  GLU A 223      -2.725  -4.342  -1.786  1.00  0.87           C  
ATOM   3430  OE1 GLU A 223      -2.603  -3.384  -2.521  1.00  0.87           O  
ATOM   3431  OE2 GLU A 223      -2.571  -5.477  -2.170  1.00  0.87           O  
ATOM   3432  H   GLU A 223      -3.851  -6.117   2.049  1.00  0.87           H  
ATOM   3433  HA  GLU A 223      -4.853  -3.350   1.704  1.00  0.87           H  
ATOM   3434 1HB  GLU A 223      -4.538  -5.663  -0.251  1.00  0.87           H  
ATOM   3435 2HB  GLU A 223      -5.188  -4.091  -0.676  1.00  0.87           H  
ATOM   3436 1HG  GLU A 223      -3.022  -3.050  -0.110  1.00  0.87           H  
ATOM   3437 2HG  GLU A 223      -2.383  -4.644   0.302  1.00  0.87           H  
ATOM   3438  N   VAL A 224      -6.727  -5.836   2.325  1.00  0.81           N  
ATOM   3439  CA  VAL A 224      -8.097  -6.323   2.390  1.00  0.81           C  
ATOM   3440  C   VAL A 224      -8.893  -5.651   3.472  1.00  0.81           C  
ATOM   3441  O   VAL A 224      -8.470  -5.597   4.631  1.00  0.81           O  
ATOM   3442  CB  VAL A 224      -8.087  -7.817   2.589  1.00  0.81           C  
ATOM   3443  CG1 VAL A 224      -9.503  -8.349   2.712  1.00  0.81           C  
ATOM   3444  CG2 VAL A 224      -7.371  -8.381   1.419  1.00  0.81           C  
ATOM   3445  H   VAL A 224      -6.012  -6.314   2.877  1.00  0.81           H  
ATOM   3446  HA  VAL A 224      -8.579  -6.115   1.433  1.00  0.81           H  
ATOM   3447  HB  VAL A 224      -7.554  -8.072   3.510  1.00  0.81           H  
ATOM   3448 1HG1 VAL A 224      -9.473  -9.429   2.846  1.00  0.81           H  
ATOM   3449 2HG1 VAL A 224      -9.993  -7.898   3.557  1.00  0.81           H  
ATOM   3450 3HG1 VAL A 224     -10.059  -8.101   1.807  1.00  0.81           H  
ATOM   3451 1HG2 VAL A 224      -7.332  -9.421   1.511  1.00  0.81           H  
ATOM   3452 2HG2 VAL A 224      -7.905  -8.106   0.520  1.00  0.81           H  
ATOM   3453 3HG2 VAL A 224      -6.360  -7.982   1.380  1.00  0.81           H  
ATOM   3454  N   LYS A 225     -10.040  -5.107   3.090  1.00  0.75           N  
ATOM   3455  CA  LYS A 225     -10.822  -4.349   4.044  1.00  0.75           C  
ATOM   3456  C   LYS A 225     -12.186  -4.955   4.343  1.00  0.75           C  
ATOM   3457  O   LYS A 225     -12.811  -5.598   3.495  1.00  0.75           O  
ATOM   3458  CB  LYS A 225     -10.978  -2.919   3.525  1.00  0.75           C  
ATOM   3459  CG  LYS A 225      -9.627  -2.212   3.226  1.00  0.75           C  
ATOM   3460  CD  LYS A 225      -8.773  -1.997   4.482  1.00  0.75           C  
ATOM   3461  CE  LYS A 225      -7.463  -1.272   4.143  1.00  0.75           C  
ATOM   3462  NZ  LYS A 225      -6.564  -1.133   5.335  1.00  0.75           N  
ATOM   3463  H   LYS A 225     -10.356  -5.213   2.119  1.00  0.75           H  
ATOM   3464  HA  LYS A 225     -10.275  -4.312   4.985  1.00  0.75           H  
ATOM   3465 1HB  LYS A 225     -11.561  -2.935   2.603  1.00  0.75           H  
ATOM   3466 2HB  LYS A 225     -11.533  -2.324   4.251  1.00  0.75           H  
ATOM   3467 1HG  LYS A 225      -9.053  -2.808   2.511  1.00  0.75           H  
ATOM   3468 2HG  LYS A 225      -9.827  -1.243   2.772  1.00  0.75           H  
ATOM   3469 1HD  LYS A 225      -9.332  -1.405   5.207  1.00  0.75           H  
ATOM   3470 2HD  LYS A 225      -8.532  -2.959   4.934  1.00  0.75           H  
ATOM   3471 1HE  LYS A 225      -6.935  -1.838   3.370  1.00  0.75           H  
ATOM   3472 2HE  LYS A 225      -7.694  -0.280   3.758  1.00  0.75           H  
ATOM   3473 1HZ  LYS A 225      -5.715  -0.657   5.065  1.00  0.75           H  
ATOM   3474 2HZ  LYS A 225      -7.032  -0.606   6.054  1.00  0.75           H  
ATOM   3475 3HZ  LYS A 225      -6.334  -2.055   5.687  1.00  0.75           H  
ATOM   3476  N   LYS A 226     -12.669  -4.688   5.552  1.00  0.70           N  
ATOM   3477  CA  LYS A 226     -14.021  -5.071   5.938  1.00  0.70           C  
ATOM   3478  C   LYS A 226     -14.985  -4.422   4.953  1.00  0.70           C  
ATOM   3479  O   LYS A 226     -14.856  -3.230   4.660  1.00  0.70           O  
ATOM   3480  CB  LYS A 226     -14.303  -4.626   7.369  1.00  0.70           C  
ATOM   3481  CG  LYS A 226     -15.655  -5.014   7.906  1.00  0.70           C  
ATOM   3482  CD  LYS A 226     -15.822  -4.590   9.354  1.00  0.70           C  
ATOM   3483  CE  LYS A 226     -17.210  -4.941   9.875  1.00  0.70           C  
ATOM   3484  NZ  LYS A 226     -17.363  -4.583  11.308  1.00  0.70           N  
ATOM   3485  H   LYS A 226     -12.094  -4.182   6.212  1.00  0.70           H  
ATOM   3486  HA  LYS A 226     -14.129  -6.155   5.865  1.00  0.70           H  
ATOM   3487 1HB  LYS A 226     -13.553  -5.056   8.035  1.00  0.70           H  
ATOM   3488 2HB  LYS A 226     -14.219  -3.543   7.435  1.00  0.70           H  
ATOM   3489 1HG  LYS A 226     -16.447  -4.580   7.295  1.00  0.70           H  
ATOM   3490 2HG  LYS A 226     -15.740  -6.086   7.863  1.00  0.70           H  
ATOM   3491 1HD  LYS A 226     -15.083  -5.111   9.966  1.00  0.70           H  
ATOM   3492 2HD  LYS A 226     -15.662  -3.518   9.447  1.00  0.70           H  
ATOM   3493 1HE  LYS A 226     -17.955  -4.402   9.292  1.00  0.70           H  
ATOM   3494 2HE  LYS A 226     -17.380  -6.008   9.760  1.00  0.70           H  
ATOM   3495 1HZ  LYS A 226     -18.290  -4.826  11.623  1.00  0.70           H  
ATOM   3496 2HZ  LYS A 226     -16.677  -5.094  11.850  1.00  0.70           H  
ATOM   3497 3HZ  LYS A 226     -17.216  -3.594  11.425  1.00  0.70           H  
ATOM   3498  N   GLY A 227     -15.909  -5.202   4.412  1.00  0.67           N  
ATOM   3499  CA  GLY A 227     -16.838  -4.686   3.422  1.00  0.67           C  
ATOM   3500  C   GLY A 227     -17.058  -5.718   2.318  1.00  0.67           C  
ATOM   3501  O   GLY A 227     -16.485  -6.801   2.375  1.00  0.67           O  
ATOM   3502  H   GLY A 227     -15.996  -6.162   4.743  1.00  0.67           H  
ATOM   3503 1HA  GLY A 227     -17.779  -4.464   3.925  1.00  0.67           H  
ATOM   3504 2HA  GLY A 227     -16.448  -3.760   3.003  1.00  0.67           H  
ATOM   3505  N   PRO A 228     -17.840  -5.388   1.288  1.00  0.66           N  
ATOM   3506  CA  PRO A 228     -18.215  -6.243   0.176  1.00  0.66           C  
ATOM   3507  C   PRO A 228     -17.028  -6.813  -0.596  1.00  0.66           C  
ATOM   3508  O   PRO A 228     -16.000  -6.153  -0.801  1.00  0.66           O  
ATOM   3509  CB  PRO A 228     -19.011  -5.286  -0.720  1.00  0.66           C  
ATOM   3510  CG  PRO A 228     -19.545  -4.233   0.222  1.00  0.66           C  
ATOM   3511  CD  PRO A 228     -18.444  -4.038   1.237  1.00  0.66           C  
ATOM   3512  HA  PRO A 228     -18.862  -7.052   0.533  1.00  0.66           H  
ATOM   3513 1HB  PRO A 228     -18.357  -4.875  -1.500  1.00  0.66           H  
ATOM   3514 2HB  PRO A 228     -19.809  -5.842  -1.235  1.00  0.66           H  
ATOM   3515 1HG  PRO A 228     -19.782  -3.312  -0.333  1.00  0.66           H  
ATOM   3516 2HG  PRO A 228     -20.484  -4.580   0.679  1.00  0.66           H  
ATOM   3517 1HD  PRO A 228     -17.711  -3.297   0.882  1.00  0.66           H  
ATOM   3518 2HD  PRO A 228     -18.904  -3.749   2.186  1.00  0.66           H  
ATOM   3519  N   ALA A 229     -17.226  -8.038  -1.059  1.00  0.67           N  
ATOM   3520  CA  ALA A 229     -16.282  -8.810  -1.853  1.00  0.67           C  
ATOM   3521  C   ALA A 229     -17.081  -9.742  -2.766  1.00  0.67           C  
ATOM   3522  O   ALA A 229     -18.281  -9.937  -2.555  1.00  0.67           O  
ATOM   3523  CB  ALA A 229     -15.343  -9.592  -0.946  1.00  0.67           C  
ATOM   3524  H   ALA A 229     -18.083  -8.510  -0.787  1.00  0.67           H  
ATOM   3525  HA  ALA A 229     -15.702  -8.132  -2.480  1.00  0.67           H  
ATOM   3526 1HB  ALA A 229     -14.648 -10.157  -1.561  1.00  0.67           H  
ATOM   3527 2HB  ALA A 229     -14.792  -8.894  -0.317  1.00  0.67           H  
ATOM   3528 3HB  ALA A 229     -15.911 -10.268  -0.323  1.00  0.67           H  
ATOM   3529  N   GLU A 230     -16.447 -10.278  -3.802  1.00  0.70           N  
ATOM   3530  CA  GLU A 230     -17.144 -11.204  -4.690  1.00  0.70           C  
ATOM   3531  C   GLU A 230     -16.501 -12.585  -4.660  1.00  0.70           C  
ATOM   3532  O   GLU A 230     -15.275 -12.699  -4.631  1.00  0.70           O  
ATOM   3533  CB  GLU A 230     -17.099 -10.668  -6.122  1.00  0.70           C  
ATOM   3534  CG  GLU A 230     -17.803  -9.319  -6.353  1.00  0.70           C  
ATOM   3535  CD  GLU A 230     -17.655  -8.803  -7.798  1.00  0.70           C  
ATOM   3536  OE1 GLU A 230     -16.943  -9.423  -8.566  1.00  0.70           O  
ATOM   3537  OE2 GLU A 230     -18.246  -7.806  -8.127  1.00  0.70           O  
ATOM   3538  H   GLU A 230     -15.470 -10.053  -3.972  1.00  0.70           H  
ATOM   3539  HA  GLU A 230     -18.180 -11.298  -4.367  1.00  0.70           H  
ATOM   3540 1HB  GLU A 230     -16.058 -10.556  -6.430  1.00  0.70           H  
ATOM   3541 2HB  GLU A 230     -17.559 -11.399  -6.790  1.00  0.70           H  
ATOM   3542 1HG  GLU A 230     -18.866  -9.437  -6.123  1.00  0.70           H  
ATOM   3543 2HG  GLU A 230     -17.391  -8.584  -5.663  1.00  0.70           H  
ATOM   3544  N   ILE A 231     -17.318 -13.635  -4.702  1.00  0.74           N  
ATOM   3545  CA  ILE A 231     -16.775 -14.995  -4.728  1.00  0.74           C  
ATOM   3546  C   ILE A 231     -17.241 -15.787  -5.940  1.00  0.74           C  
ATOM   3547  O   ILE A 231     -18.426 -15.782  -6.273  1.00  0.74           O  
ATOM   3548  CB  ILE A 231     -17.087 -15.760  -3.443  1.00  0.74           C  
ATOM   3549  CG1 ILE A 231     -16.512 -15.076  -2.316  1.00  0.74           C  
ATOM   3550  CG2 ILE A 231     -16.458 -17.120  -3.498  1.00  0.74           C  
ATOM   3551  CD1 ILE A 231     -16.878 -15.691  -1.048  1.00  0.74           C  
ATOM   3552  H   ILE A 231     -18.326 -13.472  -4.689  1.00  0.74           H  
ATOM   3553  HA  ILE A 231     -15.692 -14.924  -4.795  1.00  0.74           H  
ATOM   3554  HB  ILE A 231     -18.159 -15.827  -3.306  1.00  0.74           H  
ATOM   3555 1HG1 ILE A 231     -15.457 -15.099  -2.452  1.00  0.74           H  
ATOM   3556 2HG1 ILE A 231     -16.831 -14.043  -2.301  1.00  0.74           H  
ATOM   3557 1HG2 ILE A 231     -16.648 -17.661  -2.582  1.00  0.74           H  
ATOM   3558 2HG2 ILE A 231     -16.856 -17.668  -4.321  1.00  0.74           H  
ATOM   3559 3HG2 ILE A 231     -15.382 -17.011  -3.622  1.00  0.74           H  
ATOM   3560 1HD1 ILE A 231     -16.388 -15.168  -0.244  1.00  0.74           H  
ATOM   3561 2HD1 ILE A 231     -17.959 -15.651  -0.930  1.00  0.74           H  
ATOM   3562 3HD1 ILE A 231     -16.559 -16.706  -1.056  1.00  0.74           H  
ATOM   3563  N   LEU A 232     -16.290 -16.422  -6.633  1.00  0.79           N  
ATOM   3564  CA  LEU A 232     -16.588 -17.184  -7.863  1.00  0.79           C  
ATOM   3565  C   LEU A 232     -16.719 -18.684  -7.617  1.00  0.79           C  
ATOM   3566  O   LEU A 232     -15.728 -19.353  -7.332  1.00  0.79           O  
ATOM   3567  CB  LEU A 232     -15.479 -16.961  -8.886  1.00  0.79           C  
ATOM   3568  CG  LEU A 232     -15.492 -15.649  -9.676  1.00  0.79           C  
ATOM   3569  CD1 LEU A 232     -15.535 -14.472  -8.716  1.00  0.79           C  
ATOM   3570  CD2 LEU A 232     -14.224 -15.593 -10.530  1.00  0.79           C  
ATOM   3571  H   LEU A 232     -15.331 -16.376  -6.268  1.00  0.79           H  
ATOM   3572  HA  LEU A 232     -17.531 -16.825  -8.273  1.00  0.79           H  
ATOM   3573 1HB  LEU A 232     -14.537 -17.024  -8.376  1.00  0.79           H  
ATOM   3574 2HB  LEU A 232     -15.527 -17.773  -9.610  1.00  0.79           H  
ATOM   3575  HG  LEU A 232     -16.370 -15.605 -10.323  1.00  0.79           H  
ATOM   3576 1HD1 LEU A 232     -15.525 -13.541  -9.281  1.00  0.79           H  
ATOM   3577 2HD1 LEU A 232     -16.436 -14.512  -8.134  1.00  0.79           H  
ATOM   3578 3HD1 LEU A 232     -14.671 -14.509  -8.052  1.00  0.79           H  
ATOM   3579 1HD2 LEU A 232     -14.201 -14.665 -11.094  1.00  0.79           H  
ATOM   3580 2HD2 LEU A 232     -13.352 -15.637  -9.880  1.00  0.79           H  
ATOM   3581 3HD2 LEU A 232     -14.204 -16.437 -11.223  1.00  0.79           H  
ATOM   3582  N   THR A 233     -17.938 -19.212  -7.722  1.00  0.85           N  
ATOM   3583  CA  THR A 233     -18.187 -20.612  -7.369  1.00  0.85           C  
ATOM   3584  C   THR A 233     -18.974 -21.374  -8.422  1.00  0.85           C  
ATOM   3585  O   THR A 233     -19.615 -20.778  -9.279  1.00  0.85           O  
ATOM   3586  CB  THR A 233     -19.051 -20.689  -6.093  1.00  0.85           C  
ATOM   3587  OG1 THR A 233     -20.346 -20.223  -6.388  1.00  0.85           O  
ATOM   3588  CG2 THR A 233     -18.521 -19.824  -5.047  1.00  0.85           C  
ATOM   3589  H   THR A 233     -18.710 -18.613  -8.021  1.00  0.85           H  
ATOM   3590  HA  THR A 233     -17.231 -21.116  -7.219  1.00  0.85           H  
ATOM   3591  HB  THR A 233     -19.098 -21.719  -5.736  1.00  0.85           H  
ATOM   3592  HG1 THR A 233     -20.286 -19.330  -6.759  1.00  0.85           H  
ATOM   3593 1HG2 THR A 233     -19.150 -19.892  -4.203  1.00  0.85           H  
ATOM   3594 2HG2 THR A 233     -17.550 -20.136  -4.786  1.00  0.85           H  
ATOM   3595 3HG2 THR A 233     -18.505 -18.799  -5.402  1.00  0.85           H  
ATOM   3596  N   VAL A 234     -19.002 -22.699  -8.298  1.00  0.91           N  
ATOM   3597  CA  VAL A 234     -19.873 -23.517  -9.143  1.00  0.91           C  
ATOM   3598  C   VAL A 234     -20.962 -24.153  -8.312  1.00  0.91           C  
ATOM   3599  O   VAL A 234     -20.688 -24.912  -7.370  1.00  0.91           O  
ATOM   3600  CB  VAL A 234     -19.117 -24.626  -9.858  1.00  0.91           C  
ATOM   3601  CG1 VAL A 234     -20.089 -25.489 -10.688  1.00  0.91           C  
ATOM   3602  CG2 VAL A 234     -18.104 -24.033 -10.752  1.00  0.91           C  
ATOM   3603  H   VAL A 234     -18.422 -23.135  -7.597  1.00  0.91           H  
ATOM   3604  HA  VAL A 234     -20.337 -22.878  -9.891  1.00  0.91           H  
ATOM   3605  HB  VAL A 234     -18.659 -25.252  -9.130  1.00  0.91           H  
ATOM   3606 1HG1 VAL A 234     -19.535 -26.284 -11.184  1.00  0.91           H  
ATOM   3607 2HG1 VAL A 234     -20.841 -25.932 -10.041  1.00  0.91           H  
ATOM   3608 3HG1 VAL A 234     -20.582 -24.871 -11.434  1.00  0.91           H  
ATOM   3609 1HG2 VAL A 234     -17.579 -24.819 -11.252  1.00  0.91           H  
ATOM   3610 2HG2 VAL A 234     -18.604 -23.413 -11.485  1.00  0.91           H  
ATOM   3611 3HG2 VAL A 234     -17.408 -23.433 -10.173  1.00  0.91           H  
ATOM   3612  N   ILE A 235     -22.192 -23.834  -8.677  1.00  0.97           N  
ATOM   3613  CA  ILE A 235     -23.379 -24.293  -7.973  1.00  0.97           C  
ATOM   3614  C   ILE A 235     -23.956 -25.546  -8.628  1.00  0.97           C  
ATOM   3615  O   ILE A 235     -24.420 -26.461  -7.950  1.00  0.97           O  
ATOM   3616  CB  ILE A 235     -24.410 -23.157  -7.902  1.00  0.97           C  
ATOM   3617  CG1 ILE A 235     -23.759 -21.946  -7.221  1.00  0.97           C  
ATOM   3618  CG2 ILE A 235     -25.652 -23.585  -7.145  1.00  0.97           C  
ATOM   3619  CD1 ILE A 235     -23.187 -22.246  -5.845  1.00  0.97           C  
ATOM   3620  H   ILE A 235     -22.299 -23.210  -9.470  1.00  0.97           H  
ATOM   3621  HA  ILE A 235     -23.095 -24.547  -6.956  1.00  0.97           H  
ATOM   3622  HB  ILE A 235     -24.697 -22.865  -8.916  1.00  0.97           H  
ATOM   3623 1HG1 ILE A 235     -22.956 -21.566  -7.857  1.00  0.97           H  
ATOM   3624 2HG1 ILE A 235     -24.511 -21.171  -7.108  1.00  0.97           H  
ATOM   3625 1HG2 ILE A 235     -26.367 -22.758  -7.119  1.00  0.97           H  
ATOM   3626 2HG2 ILE A 235     -26.108 -24.441  -7.654  1.00  0.97           H  
ATOM   3627 3HG2 ILE A 235     -25.386 -23.860  -6.135  1.00  0.97           H  
ATOM   3628 1HD1 ILE A 235     -22.748 -21.335  -5.431  1.00  0.97           H  
ATOM   3629 2HD1 ILE A 235     -23.982 -22.603  -5.190  1.00  0.97           H  
ATOM   3630 3HD1 ILE A 235     -22.415 -23.009  -5.924  1.00  0.97           H  
ATOM   3631  N   ASP A 236     -23.923 -25.559  -9.956  1.00  1.01           N  
ATOM   3632  CA  ASP A 236     -24.439 -26.649 -10.772  1.00  1.01           C  
ATOM   3633  C   ASP A 236     -23.470 -26.929 -11.919  1.00  1.01           C  
ATOM   3634  O   ASP A 236     -22.905 -25.984 -12.491  1.00  1.01           O  
ATOM   3635  CB  ASP A 236     -25.789 -26.252 -11.391  1.00  1.01           C  
ATOM   3636  CG  ASP A 236     -26.919 -26.020 -10.382  1.00  1.01           C  
ATOM   3637  OD1 ASP A 236     -27.467 -26.970  -9.877  1.00  1.01           O  
ATOM   3638  OD2 ASP A 236     -27.211 -24.876 -10.127  1.00  1.01           O  
ATOM   3639  H   ASP A 236     -23.514 -24.766 -10.422  1.00  1.01           H  
ATOM   3640  HA  ASP A 236     -24.541 -27.550 -10.165  1.00  1.01           H  
ATOM   3641 1HB  ASP A 236     -25.657 -25.341 -11.974  1.00  1.01           H  
ATOM   3642 2HB  ASP A 236     -26.101 -27.036 -12.090  1.00  1.01           H  
ATOM   3643  N   ASP A 237     -23.326 -28.206 -12.288  1.00  1.02           N  
ATOM   3644  CA  ASP A 237     -22.523 -28.611 -13.429  1.00  1.02           C  
ATOM   3645  C   ASP A 237     -21.109 -28.041 -13.369  1.00  1.02           C  
ATOM   3646  O   ASP A 237     -20.298 -28.449 -12.533  1.00  1.02           O  
ATOM   3647  CB  ASP A 237     -23.228 -28.234 -14.744  1.00  1.02           C  
ATOM   3648  CG  ASP A 237     -24.563 -28.975 -14.952  1.00  1.02           C  
ATOM   3649  OD1 ASP A 237     -24.640 -30.140 -14.639  1.00  1.02           O  
ATOM   3650  OD2 ASP A 237     -25.491 -28.354 -15.415  1.00  1.02           O  
ATOM   3651  H   ASP A 237     -23.761 -28.952 -11.749  1.00  1.02           H  
ATOM   3652  HA  ASP A 237     -22.449 -29.694 -13.399  1.00  1.02           H  
ATOM   3653 1HB  ASP A 237     -23.434 -27.162 -14.764  1.00  1.02           H  
ATOM   3654 2HB  ASP A 237     -22.574 -28.462 -15.594  1.00  1.02           H  
ATOM   3655  N   ASP A 238     -20.803 -27.147 -14.296  1.00  1.00           N  
ATOM   3656  CA  ASP A 238     -19.496 -26.537 -14.425  1.00  1.00           C  
ATOM   3657  C   ASP A 238     -19.654 -25.041 -14.675  1.00  1.00           C  
ATOM   3658  O   ASP A 238     -18.767 -24.375 -15.230  1.00  1.00           O  
ATOM   3659  CB  ASP A 238     -18.709 -27.260 -15.527  1.00  1.00           C  
ATOM   3660  CG  ASP A 238     -19.351 -27.201 -16.943  1.00  1.00           C  
ATOM   3661  OD1 ASP A 238     -20.398 -26.624 -17.100  1.00  1.00           O  
ATOM   3662  OD2 ASP A 238     -18.751 -27.747 -17.864  1.00  1.00           O  
ATOM   3663  H   ASP A 238     -21.516 -26.857 -14.947  1.00  1.00           H  
ATOM   3664  HA  ASP A 238     -18.953 -26.665 -13.487  1.00  1.00           H  
ATOM   3665 1HB  ASP A 238     -17.716 -26.843 -15.581  1.00  1.00           H  
ATOM   3666 2HB  ASP A 238     -18.596 -28.309 -15.243  1.00  1.00           H  
ATOM   3667  N   LYS A 239     -20.824 -24.520 -14.281  1.00  0.96           N  
ATOM   3668  CA  LYS A 239     -21.139 -23.114 -14.477  1.00  0.96           C  
ATOM   3669  C   LYS A 239     -20.638 -22.271 -13.318  1.00  0.96           C  
ATOM   3670  O   LYS A 239     -21.102 -22.416 -12.189  1.00  0.96           O  
ATOM   3671  CB  LYS A 239     -22.650 -22.930 -14.629  1.00  0.96           C  
ATOM   3672  CG  LYS A 239     -23.084 -21.502 -14.933  1.00  0.96           C  
ATOM   3673  CD  LYS A 239     -24.595 -21.413 -15.100  1.00  0.96           C  
ATOM   3674  CE  LYS A 239     -25.041 -19.990 -15.385  1.00  0.96           C  
ATOM   3675  NZ  LYS A 239     -26.521 -19.894 -15.521  1.00  0.96           N  
ATOM   3676  H   LYS A 239     -21.501 -25.119 -13.802  1.00  0.96           H  
ATOM   3677  HA  LYS A 239     -20.646 -22.769 -15.385  1.00  0.96           H  
ATOM   3678 1HB  LYS A 239     -23.011 -23.570 -15.436  1.00  0.96           H  
ATOM   3679 2HB  LYS A 239     -23.149 -23.252 -13.710  1.00  0.96           H  
ATOM   3680 1HG  LYS A 239     -22.779 -20.845 -14.115  1.00  0.96           H  
ATOM   3681 2HG  LYS A 239     -22.601 -21.158 -15.844  1.00  0.96           H  
ATOM   3682 1HD  LYS A 239     -24.916 -22.062 -15.915  1.00  0.96           H  
ATOM   3683 2HD  LYS A 239     -25.076 -21.745 -14.177  1.00  0.96           H  
ATOM   3684 1HE  LYS A 239     -24.717 -19.346 -14.570  1.00  0.96           H  
ATOM   3685 2HE  LYS A 239     -24.577 -19.647 -16.309  1.00  0.96           H  
ATOM   3686 1HZ  LYS A 239     -26.780 -18.937 -15.705  1.00  0.96           H  
ATOM   3687 2HZ  LYS A 239     -26.827 -20.479 -16.281  1.00  0.96           H  
ATOM   3688 3HZ  LYS A 239     -26.964 -20.203 -14.659  1.00  0.96           H  
ATOM   3689  N   VAL A 240     -19.711 -21.369 -13.609  1.00  0.91           N  
ATOM   3690  CA  VAL A 240     -19.129 -20.531 -12.572  1.00  0.91           C  
ATOM   3691  C   VAL A 240     -19.980 -19.270 -12.449  1.00  0.91           C  
ATOM   3692  O   VAL A 240     -20.315 -18.653 -13.465  1.00  0.91           O  
ATOM   3693  CB  VAL A 240     -17.677 -20.146 -12.918  1.00  0.91           C  
ATOM   3694  CG1 VAL A 240     -17.087 -19.258 -11.808  1.00  0.91           C  
ATOM   3695  CG2 VAL A 240     -16.841 -21.410 -13.137  1.00  0.91           C  
ATOM   3696  H   VAL A 240     -19.382 -21.294 -14.559  1.00  0.91           H  
ATOM   3697  HA  VAL A 240     -19.141 -21.070 -11.628  1.00  0.91           H  
ATOM   3698  HB  VAL A 240     -17.685 -19.552 -13.829  1.00  0.91           H  
ATOM   3699 1HG1 VAL A 240     -16.082 -18.966 -12.082  1.00  0.91           H  
ATOM   3700 2HG1 VAL A 240     -17.678 -18.381 -11.661  1.00  0.91           H  
ATOM   3701 3HG1 VAL A 240     -17.066 -19.827 -10.873  1.00  0.91           H  
ATOM   3702 1HG2 VAL A 240     -15.818 -21.139 -13.398  1.00  0.91           H  
ATOM   3703 2HG2 VAL A 240     -16.837 -21.986 -12.230  1.00  0.91           H  
ATOM   3704 3HG2 VAL A 240     -17.274 -22.009 -13.943  1.00  0.91           H  
ATOM   3705  N   GLU A 241     -20.356 -18.917 -11.225  1.00  0.86           N  
ATOM   3706  CA  GLU A 241     -21.163 -17.731 -10.962  1.00  0.86           C  
ATOM   3707  C   GLU A 241     -20.568 -16.886  -9.839  1.00  0.86           C  
ATOM   3708  O   GLU A 241     -19.941 -17.410  -8.913  1.00  0.86           O  
ATOM   3709  CB  GLU A 241     -22.601 -18.126 -10.592  1.00  0.86           C  
ATOM   3710  CG  GLU A 241     -23.386 -18.837 -11.709  1.00  0.86           C  
ATOM   3711  CD  GLU A 241     -24.820 -19.128 -11.329  1.00  0.86           C  
ATOM   3712  OE1 GLU A 241     -25.191 -18.807 -10.225  1.00  0.86           O  
ATOM   3713  OE2 GLU A 241     -25.552 -19.638 -12.146  1.00  0.86           O  
ATOM   3714  H   GLU A 241     -20.061 -19.504 -10.454  1.00  0.86           H  
ATOM   3715  HA  GLU A 241     -21.192 -17.123 -11.864  1.00  0.86           H  
ATOM   3716 1HB  GLU A 241     -22.571 -18.808  -9.749  1.00  0.86           H  
ATOM   3717 2HB  GLU A 241     -23.159 -17.241 -10.280  1.00  0.86           H  
ATOM   3718 1HG  GLU A 241     -23.367 -18.223 -12.608  1.00  0.86           H  
ATOM   3719 2HG  GLU A 241     -22.885 -19.779 -11.934  1.00  0.86           H  
ATOM   3720  N   LYS A 242     -20.756 -15.568  -9.921  1.00  0.82           N  
ATOM   3721  CA  LYS A 242     -20.292 -14.696  -8.848  1.00  0.82           C  
ATOM   3722  C   LYS A 242     -21.351 -14.509  -7.781  1.00  0.82           C  
ATOM   3723  O   LYS A 242     -22.522 -14.309  -8.112  1.00  0.82           O  
ATOM   3724  CB  LYS A 242     -19.954 -13.291  -9.339  1.00  0.82           C  
ATOM   3725  CG  LYS A 242     -18.818 -13.126 -10.283  1.00  0.82           C  
ATOM   3726  CD  LYS A 242     -18.564 -11.647 -10.459  1.00  0.82           C  
ATOM   3727  CE  LYS A 242     -17.384 -11.330 -11.337  1.00  0.82           C  
ATOM   3728  NZ  LYS A 242     -17.150  -9.856 -11.381  1.00  0.82           N  
ATOM   3729  H   LYS A 242     -21.249 -15.177 -10.711  1.00  0.82           H  
ATOM   3730  HA  LYS A 242     -19.413 -15.139  -8.389  1.00  0.82           H  
ATOM   3731 1HB  LYS A 242     -20.834 -12.866  -9.820  1.00  0.82           H  
ATOM   3732 2HB  LYS A 242     -19.737 -12.662  -8.468  1.00  0.82           H  
ATOM   3733 1HG  LYS A 242     -17.938 -13.624  -9.917  1.00  0.82           H  
ATOM   3734 2HG  LYS A 242     -19.092 -13.530 -11.233  1.00  0.82           H  
ATOM   3735 1HD  LYS A 242     -19.450 -11.175 -10.883  1.00  0.82           H  
ATOM   3736 2HD  LYS A 242     -18.388 -11.209  -9.479  1.00  0.82           H  
ATOM   3737 1HE  LYS A 242     -16.497 -11.819 -10.938  1.00  0.82           H  
ATOM   3738 2HE  LYS A 242     -17.567 -11.687 -12.345  1.00  0.82           H  
ATOM   3739 1HZ  LYS A 242     -16.352  -9.643 -11.952  1.00  0.82           H  
ATOM   3740 2HZ  LYS A 242     -17.962  -9.387 -11.745  1.00  0.82           H  
ATOM   3741 3HZ  LYS A 242     -16.985  -9.540 -10.406  1.00  0.82           H  
ATOM   3742  N   PHE A 243     -20.923 -14.472  -6.518  1.00  0.78           N  
ATOM   3743  CA  PHE A 243     -21.832 -14.168  -5.417  1.00  0.78           C  
ATOM   3744  C   PHE A 243     -21.347 -13.008  -4.560  1.00  0.78           C  
ATOM   3745  O   PHE A 243     -20.145 -12.846  -4.331  1.00  0.78           O  
ATOM   3746  CB  PHE A 243     -22.052 -15.411  -4.572  1.00  0.78           C  
ATOM   3747  CG  PHE A 243     -22.732 -16.444  -5.391  1.00  0.78           C  
ATOM   3748  CD1 PHE A 243     -22.032 -17.427  -6.058  1.00  0.78           C  
ATOM   3749  CD2 PHE A 243     -24.092 -16.371  -5.566  1.00  0.78           C  
ATOM   3750  CE1 PHE A 243     -22.710 -18.323  -6.864  1.00  0.78           C  
ATOM   3751  CE2 PHE A 243     -24.760 -17.261  -6.363  1.00  0.78           C  
ATOM   3752  CZ  PHE A 243     -24.070 -18.235  -7.010  1.00  0.78           C  
ATOM   3753  H   PHE A 243     -19.953 -14.711  -6.329  1.00  0.78           H  
ATOM   3754  HA  PHE A 243     -22.797 -13.881  -5.839  1.00  0.78           H  
ATOM   3755 1HB  PHE A 243     -21.094 -15.806  -4.228  1.00  0.78           H  
ATOM   3756 2HB  PHE A 243     -22.669 -15.180  -3.702  1.00  0.78           H  
ATOM   3757  HD1 PHE A 243     -20.946 -17.482  -5.952  1.00  0.78           H  
ATOM   3758  HD2 PHE A 243     -24.647 -15.577  -5.061  1.00  0.78           H  
ATOM   3759  HE1 PHE A 243     -22.174 -19.097  -7.402  1.00  0.78           H  
ATOM   3760  HE2 PHE A 243     -25.839 -17.183  -6.485  1.00  0.78           H  
ATOM   3761  HZ  PHE A 243     -24.600 -18.935  -7.657  1.00  0.78           H  
ATOM   3762  N   ASP A 244     -22.293 -12.219  -4.050  1.00  0.75           N  
ATOM   3763  CA  ASP A 244     -21.953 -11.075  -3.199  1.00  0.75           C  
ATOM   3764  C   ASP A 244     -21.818 -11.468  -1.732  1.00  0.75           C  
ATOM   3765  O   ASP A 244     -22.777 -11.983  -1.120  1.00  0.75           O  
ATOM   3766  CB  ASP A 244     -23.000  -9.970  -3.310  1.00  0.75           C  
ATOM   3767  CG  ASP A 244     -23.078  -9.313  -4.691  1.00  0.75           C  
ATOM   3768  OD1 ASP A 244     -22.217  -9.548  -5.496  1.00  0.75           O  
ATOM   3769  OD2 ASP A 244     -24.004  -8.576  -4.920  1.00  0.75           O  
ATOM   3770  H   ASP A 244     -23.266 -12.405  -4.276  1.00  0.75           H  
ATOM   3771  HA  ASP A 244     -20.990 -10.674  -3.527  1.00  0.75           H  
ATOM   3772 1HB  ASP A 244     -23.983 -10.372  -3.059  1.00  0.75           H  
ATOM   3773 2HB  ASP A 244     -22.775  -9.197  -2.574  1.00  0.75           H  
ATOM   3774  N   ILE A 245     -20.641 -11.202  -1.171  1.00  0.74           N  
ATOM   3775  CA  ILE A 245     -20.366 -11.604   0.194  1.00  0.74           C  
ATOM   3776  C   ILE A 245     -19.727 -10.430   0.942  1.00  0.74           C  
ATOM   3777  O   ILE A 245     -18.990  -9.640   0.353  1.00  0.74           O  
ATOM   3778  CB  ILE A 245     -19.390 -12.799   0.205  1.00  0.74           C  
ATOM   3779  CG1 ILE A 245     -19.369 -13.365   1.558  1.00  0.74           C  
ATOM   3780  CG2 ILE A 245     -18.022 -12.304  -0.155  1.00  0.74           C  
ATOM   3781  CD1 ILE A 245     -18.787 -14.742   1.700  1.00  0.74           C  
ATOM   3782  H   ILE A 245     -19.901 -10.756  -1.720  1.00  0.74           H  
ATOM   3783  HA  ILE A 245     -21.292 -11.872   0.695  1.00  0.74           H  
ATOM   3784  HB  ILE A 245     -19.700 -13.566  -0.498  1.00  0.74           H  
ATOM   3785 1HG1 ILE A 245     -18.874 -12.679   2.208  1.00  0.74           H  
ATOM   3786 2HG1 ILE A 245     -20.346 -13.432   1.848  1.00  0.74           H  
ATOM   3787 1HG2 ILE A 245     -17.318 -13.100  -0.126  1.00  0.74           H  
ATOM   3788 2HG2 ILE A 245     -18.051 -11.892  -1.147  1.00  0.74           H  
ATOM   3789 3HG2 ILE A 245     -17.723 -11.538   0.559  1.00  0.74           H  
ATOM   3790 1HD1 ILE A 245     -18.895 -15.062   2.730  1.00  0.74           H  
ATOM   3791 2HD1 ILE A 245     -19.306 -15.437   1.073  1.00  0.74           H  
ATOM   3792 3HD1 ILE A 245     -17.764 -14.729   1.437  1.00  0.74           H  
ATOM   3793  N   GLU A 246     -20.039 -10.273   2.218  1.00  0.73           N  
ATOM   3794  CA  GLU A 246     -19.432  -9.204   2.996  1.00  0.73           C  
ATOM   3795  C   GLU A 246     -18.308  -9.712   3.882  1.00  0.73           C  
ATOM   3796  O   GLU A 246     -18.484 -10.680   4.621  1.00  0.73           O  
ATOM   3797  CB  GLU A 246     -20.500  -8.516   3.856  1.00  0.73           C  
ATOM   3798  CG  GLU A 246     -20.001  -7.348   4.709  1.00  0.73           C  
ATOM   3799  CD  GLU A 246     -21.103  -6.703   5.538  1.00  0.73           C  
ATOM   3800  OE1 GLU A 246     -22.235  -7.107   5.409  1.00  0.73           O  
ATOM   3801  OE2 GLU A 246     -20.805  -5.807   6.296  1.00  0.73           O  
ATOM   3802  H   GLU A 246     -20.680 -10.926   2.668  1.00  0.73           H  
ATOM   3803  HA  GLU A 246     -19.005  -8.471   2.316  1.00  0.73           H  
ATOM   3804 1HB  GLU A 246     -21.284  -8.134   3.211  1.00  0.73           H  
ATOM   3805 2HB  GLU A 246     -20.953  -9.253   4.524  1.00  0.73           H  
ATOM   3806 1HG  GLU A 246     -19.226  -7.709   5.383  1.00  0.73           H  
ATOM   3807 2HG  GLU A 246     -19.551  -6.602   4.056  1.00  0.73           H  
ATOM   3808  N   ILE A 247     -17.148  -9.074   3.831  1.00  0.74           N  
ATOM   3809  CA  ILE A 247     -16.081  -9.459   4.740  1.00  0.74           C  
ATOM   3810  C   ILE A 247     -16.393  -8.768   6.046  1.00  0.74           C  
ATOM   3811  O   ILE A 247     -16.561  -7.548   6.059  1.00  0.74           O  
ATOM   3812  CB  ILE A 247     -14.694  -9.010   4.257  1.00  0.74           C  
ATOM   3813  CG1 ILE A 247     -14.348  -9.643   2.947  1.00  0.74           C  
ATOM   3814  CG2 ILE A 247     -13.662  -9.398   5.295  1.00  0.74           C  
ATOM   3815  CD1 ILE A 247     -13.141  -9.050   2.318  1.00  0.74           C  
ATOM   3816  H   ILE A 247     -17.000  -8.302   3.188  1.00  0.74           H  
ATOM   3817  HA  ILE A 247     -16.083 -10.536   4.890  1.00  0.74           H  
ATOM   3818  HB  ILE A 247     -14.682  -7.929   4.109  1.00  0.74           H  
ATOM   3819 1HG1 ILE A 247     -14.158 -10.685   3.105  1.00  0.74           H  
ATOM   3820 2HG1 ILE A 247     -15.193  -9.527   2.264  1.00  0.74           H  
ATOM   3821 1HG2 ILE A 247     -12.694  -9.076   4.943  1.00  0.74           H  
ATOM   3822 2HG2 ILE A 247     -13.889  -8.915   6.242  1.00  0.74           H  
ATOM   3823 3HG2 ILE A 247     -13.668 -10.484   5.430  1.00  0.74           H  
ATOM   3824 1HD1 ILE A 247     -12.950  -9.542   1.382  1.00  0.74           H  
ATOM   3825 2HD1 ILE A 247     -13.316  -7.994   2.147  1.00  0.74           H  
ATOM   3826 3HD1 ILE A 247     -12.290  -9.175   2.980  1.00  0.74           H  
ATOM   3827  N   VAL A 248     -16.480  -9.518   7.135  1.00  0.77           N  
ATOM   3828  CA  VAL A 248     -16.844  -8.907   8.399  1.00  0.77           C  
ATOM   3829  C   VAL A 248     -15.678  -8.777   9.385  1.00  0.77           C  
ATOM   3830  O   VAL A 248     -15.753  -7.967  10.313  1.00  0.77           O  
ATOM   3831  CB  VAL A 248     -18.025  -9.667   9.026  1.00  0.77           C  
ATOM   3832  CG1 VAL A 248     -19.225  -9.585   8.082  1.00  0.77           C  
ATOM   3833  CG2 VAL A 248     -17.670 -11.104   9.273  1.00  0.77           C  
ATOM   3834  H   VAL A 248     -16.311 -10.514   7.070  1.00  0.77           H  
ATOM   3835  HA  VAL A 248     -17.212  -7.907   8.185  1.00  0.77           H  
ATOM   3836  HB  VAL A 248     -18.293  -9.187   9.964  1.00  0.77           H  
ATOM   3837 1HG1 VAL A 248     -20.066 -10.089   8.524  1.00  0.77           H  
ATOM   3838 2HG1 VAL A 248     -19.485  -8.538   7.908  1.00  0.77           H  
ATOM   3839 3HG1 VAL A 248     -18.980 -10.058   7.130  1.00  0.77           H  
ATOM   3840 1HG2 VAL A 248     -18.510 -11.621   9.716  1.00  0.77           H  
ATOM   3841 2HG2 VAL A 248     -17.431 -11.564   8.335  1.00  0.77           H  
ATOM   3842 3HG2 VAL A 248     -16.820 -11.158   9.946  1.00  0.77           H  
ATOM   3843  N   SER A 249     -14.597  -9.539   9.183  1.00  0.84           N  
ATOM   3844  CA  SER A 249     -13.431  -9.385  10.069  1.00  0.84           C  
ATOM   3845  C   SER A 249     -12.127  -9.872   9.452  1.00  0.84           C  
ATOM   3846  O   SER A 249     -12.006 -11.051   9.107  1.00  0.84           O  
ATOM   3847  CB  SER A 249     -13.649 -10.123  11.373  1.00  0.84           C  
ATOM   3848  OG  SER A 249     -12.524 -10.015  12.198  1.00  0.84           O  
ATOM   3849  H   SER A 249     -14.615 -10.229   8.430  1.00  0.84           H  
ATOM   3850  HA  SER A 249     -13.314  -8.322  10.290  1.00  0.84           H  
ATOM   3851 1HB  SER A 249     -14.522  -9.721  11.886  1.00  0.84           H  
ATOM   3852 2HB  SER A 249     -13.845 -11.169  11.164  1.00  0.84           H  
ATOM   3853  HG  SER A 249     -11.767 -10.228  11.641  1.00  0.84           H  
ATOM   3854  N   THR A 250     -11.116  -8.998   9.388  1.00  0.95           N  
ATOM   3855  CA  THR A 250      -9.837  -9.379   8.782  1.00  0.95           C  
ATOM   3856  C   THR A 250      -8.674  -9.363   9.763  1.00  0.95           C  
ATOM   3857  O   THR A 250      -8.664  -8.598  10.728  1.00  0.95           O  
ATOM   3858  CB  THR A 250      -9.469  -8.438   7.614  1.00  0.95           C  
ATOM   3859  OG1 THR A 250      -9.303  -7.103   8.099  1.00  0.95           O  
ATOM   3860  CG2 THR A 250     -10.547  -8.439   6.570  1.00  0.95           C  
ATOM   3861  H   THR A 250     -11.250  -8.053   9.722  1.00  0.95           H  
ATOM   3862  HA  THR A 250      -9.921 -10.378   8.386  1.00  0.95           H  
ATOM   3863  HB  THR A 250      -8.530  -8.773   7.162  1.00  0.95           H  
ATOM   3864  HG1 THR A 250      -8.915  -6.558   7.397  1.00  0.95           H  
ATOM   3865 1HG2 THR A 250     -10.261  -7.768   5.769  1.00  0.95           H  
ATOM   3866 2HG2 THR A 250     -10.670  -9.448   6.178  1.00  0.95           H  
ATOM   3867 3HG2 THR A 250     -11.481  -8.097   7.007  1.00  0.95           H  
ATOM   3868  N   THR A 251      -7.685 -10.195   9.462  1.00  1.12           N  
ATOM   3869  CA  THR A 251      -6.423 -10.257  10.180  1.00  1.12           C  
ATOM   3870  C   THR A 251      -5.325 -10.358   9.104  1.00  1.12           C  
ATOM   3871  O   THR A 251      -5.516 -11.115   8.160  1.00  1.12           O  
ATOM   3872  CB  THR A 251      -6.418 -11.483  11.127  1.00  1.12           C  
ATOM   3873  OG1 THR A 251      -7.523 -11.375  12.033  1.00  1.12           O  
ATOM   3874  CG2 THR A 251      -5.139 -11.575  11.933  1.00  1.12           C  
ATOM   3875  H   THR A 251      -7.805 -10.803   8.664  1.00  1.12           H  
ATOM   3876  HA  THR A 251      -6.318  -9.362  10.781  1.00  1.12           H  
ATOM   3877  HB  THR A 251      -6.526 -12.395  10.534  1.00  1.12           H  
ATOM   3878  HG1 THR A 251      -7.469 -10.535  12.511  1.00  1.12           H  
ATOM   3879 1HG2 THR A 251      -5.187 -12.451  12.583  1.00  1.12           H  
ATOM   3880 2HG2 THR A 251      -4.303 -11.669  11.285  1.00  1.12           H  
ATOM   3881 3HG2 THR A 251      -5.028 -10.679  12.540  1.00  1.12           H  
ATOM   3882  N   PRO A 252      -4.182  -9.637   9.188  1.00  1.34           N  
ATOM   3883  CA  PRO A 252      -3.040  -9.729   8.267  1.00  1.34           C  
ATOM   3884  C   PRO A 252      -2.451 -11.143   8.117  1.00  1.34           C  
ATOM   3885  O   PRO A 252      -1.865 -11.469   7.069  1.00  1.34           O  
ATOM   3886  CB  PRO A 252      -2.019  -8.799   8.926  1.00  1.34           C  
ATOM   3887  CG  PRO A 252      -2.844  -7.801   9.701  1.00  1.34           C  
ATOM   3888  CD  PRO A 252      -4.039  -8.580  10.210  1.00  1.34           C  
ATOM   3889  HA  PRO A 252      -3.343  -9.330   7.287  1.00  1.34           H  
ATOM   3890 1HB  PRO A 252      -1.340  -9.389   9.561  1.00  1.34           H  
ATOM   3891 2HB  PRO A 252      -1.396  -8.328   8.151  1.00  1.34           H  
ATOM   3892 1HG  PRO A 252      -2.241  -7.369  10.516  1.00  1.34           H  
ATOM   3893 2HG  PRO A 252      -3.132  -6.966   9.044  1.00  1.34           H  
ATOM   3894 1HD  PRO A 252      -3.839  -9.000  11.202  1.00  1.34           H  
ATOM   3895 2HD  PRO A 252      -4.898  -7.895  10.200  1.00  1.34           H  
ATOM   3896  N   GLN A 253      -2.662 -11.955   9.167  1.00  1.61           N  
ATOM   3897  CA  GLN A 253      -2.207 -13.334   9.329  1.00  1.61           C  
ATOM   3898  C   GLN A 253      -0.699 -13.468   9.498  1.00  1.61           C  
ATOM   3899  O   GLN A 253       0.087 -12.808   8.825  1.00  1.61           O  
ATOM   3900  CB  GLN A 253      -2.650 -14.208   8.161  1.00  1.61           C  
ATOM   3901  CG  GLN A 253      -4.113 -14.460   8.026  1.00  1.61           C  
ATOM   3902  CD  GLN A 253      -4.360 -15.351   6.833  1.00  1.61           C  
ATOM   3903  OE1 GLN A 253      -4.914 -14.974   5.778  1.00  1.61           O  
ATOM   3904  NE2 GLN A 253      -3.894 -16.561   6.988  1.00  1.61           N  
ATOM   3905  H   GLN A 253      -3.163 -11.568   9.944  1.00  1.61           H  
ATOM   3906  HA  GLN A 253      -2.674 -13.733  10.230  1.00  1.61           H  
ATOM   3907 1HB  GLN A 253      -2.389 -13.749   7.262  1.00  1.61           H  
ATOM   3908 2HB  GLN A 253      -2.137 -15.172   8.207  1.00  1.61           H  
ATOM   3909 1HG  GLN A 253      -4.477 -14.970   8.920  1.00  1.61           H  
ATOM   3910 2HG  GLN A 253      -4.648 -13.523   7.882  1.00  1.61           H  
ATOM   3911 1HE2 GLN A 253      -3.971 -17.228   6.259  1.00  1.61           H  
ATOM   3912 2HE2 GLN A 253      -3.435 -16.803   7.850  1.00  1.61           H  
ATOM   3913  N   LYS A 254      -0.300 -14.328  10.428  1.00  1.89           N  
ATOM   3914  CA  LYS A 254       1.113 -14.630  10.659  1.00  1.89           C  
ATOM   3915  C   LYS A 254       1.431 -16.053  10.198  1.00  1.89           C  
ATOM   3916  O   LYS A 254       2.588 -16.469  10.138  1.00  1.89           O  
ATOM   3917  CB  LYS A 254       1.464 -14.466  12.134  1.00  1.89           C  
ATOM   3918  CG  LYS A 254       1.322 -13.041  12.657  1.00  1.89           C  
ATOM   3919  CD  LYS A 254       1.733 -12.944  14.120  1.00  1.89           C  
ATOM   3920  CE  LYS A 254       1.612 -11.518  14.639  1.00  1.89           C  
ATOM   3921  NZ  LYS A 254       1.981 -11.418  16.078  1.00  1.89           N  
ATOM   3922  H   LYS A 254      -0.998 -14.800  10.987  1.00  1.89           H  
ATOM   3923  HA  LYS A 254       1.723 -13.944  10.070  1.00  1.89           H  
ATOM   3924 1HB  LYS A 254       0.818 -15.111  12.732  1.00  1.89           H  
ATOM   3925 2HB  LYS A 254       2.492 -14.787  12.300  1.00  1.89           H  
ATOM   3926 1HG  LYS A 254       1.949 -12.374  12.063  1.00  1.89           H  
ATOM   3927 2HG  LYS A 254       0.287 -12.719  12.558  1.00  1.89           H  
ATOM   3928 1HD  LYS A 254       1.098 -13.596  14.721  1.00  1.89           H  
ATOM   3929 2HD  LYS A 254       2.767 -13.272  14.230  1.00  1.89           H  
ATOM   3930 1HE  LYS A 254       2.268 -10.870  14.060  1.00  1.89           H  
ATOM   3931 2HE  LYS A 254       0.583 -11.180  14.515  1.00  1.89           H  
ATOM   3932 1HZ  LYS A 254       1.888 -10.460  16.384  1.00  1.89           H  
ATOM   3933 2HZ  LYS A 254       1.370 -12.007  16.625  1.00  1.89           H  
ATOM   3934 3HZ  LYS A 254       2.937 -11.719  16.202  1.00  1.89           H  
ATOM   3935  N   PHE A 255       0.373 -16.801   9.927  1.00  2.13           N  
ATOM   3936  CA  PHE A 255       0.428 -18.207   9.563  1.00  2.13           C  
ATOM   3937  C   PHE A 255      -0.940 -18.572   8.932  1.00  2.13           C  
ATOM   3938  O   PHE A 255      -1.966 -18.100   9.428  1.00  2.13           O  
ATOM   3939  CB  PHE A 255       0.765 -19.047  10.806  1.00  2.13           C  
ATOM   3940  CG  PHE A 255       1.007 -20.471  10.538  1.00  2.13           C  
ATOM   3941  CD1 PHE A 255       2.224 -20.900  10.025  1.00  2.13           C  
ATOM   3942  CD2 PHE A 255       0.031 -21.391  10.791  1.00  2.13           C  
ATOM   3943  CE1 PHE A 255       2.441 -22.238   9.767  1.00  2.13           C  
ATOM   3944  CE2 PHE A 255       0.236 -22.732  10.536  1.00  2.13           C  
ATOM   3945  CZ  PHE A 255       1.443 -23.155  10.021  1.00  2.13           C  
ATOM   3946  H   PHE A 255      -0.525 -16.354   9.981  1.00  2.13           H  
ATOM   3947  HA  PHE A 255       1.234 -18.329   8.853  1.00  2.13           H  
ATOM   3948 1HB  PHE A 255       1.664 -18.644  11.277  1.00  2.13           H  
ATOM   3949 2HB  PHE A 255      -0.029 -18.972  11.528  1.00  2.13           H  
ATOM   3950  HD1 PHE A 255       3.007 -20.165   9.824  1.00  2.13           H  
ATOM   3951  HD2 PHE A 255      -0.908 -21.038  11.197  1.00  2.13           H  
ATOM   3952  HE1 PHE A 255       3.398 -22.570   9.361  1.00  2.13           H  
ATOM   3953  HE2 PHE A 255      -0.545 -23.459  10.741  1.00  2.13           H  
ATOM   3954  HZ  PHE A 255       1.612 -24.214   9.819  1.00  2.13           H  
ATOM   3955  N   PRO A 256      -1.024 -19.357   7.834  1.00  2.25           N  
ATOM   3956  CA  PRO A 256      -2.261 -19.717   7.139  1.00  2.25           C  
ATOM   3957  C   PRO A 256      -3.399 -20.240   8.028  1.00  2.25           C  
ATOM   3958  O   PRO A 256      -4.573 -19.945   7.788  1.00  2.25           O  
ATOM   3959  CB  PRO A 256      -1.791 -20.848   6.234  1.00  2.25           C  
ATOM   3960  CG  PRO A 256      -0.361 -20.545   5.948  1.00  2.25           C  
ATOM   3961  CD  PRO A 256       0.173 -20.013   7.248  1.00  2.25           C  
ATOM   3962  HA  PRO A 256      -2.594 -18.871   6.530  1.00  2.25           H  
ATOM   3963 1HB  PRO A 256      -1.945 -21.824   6.718  1.00  2.25           H  
ATOM   3964 2HB  PRO A 256      -2.402 -20.836   5.344  1.00  2.25           H  
ATOM   3965 1HG  PRO A 256       0.162 -21.464   5.625  1.00  2.25           H  
ATOM   3966 2HG  PRO A 256      -0.275 -19.846   5.125  1.00  2.25           H  
ATOM   3967 1HD  PRO A 256       0.487 -20.857   7.847  1.00  2.25           H  
ATOM   3968 2HD  PRO A 256       0.976 -19.337   7.039  1.00  2.25           H  
ATOM   3969  N   ALA A 257      -3.060 -20.929   9.116  1.00  2.21           N  
ATOM   3970  CA  ALA A 257      -4.073 -21.514   9.996  1.00  2.21           C  
ATOM   3971  C   ALA A 257      -4.717 -20.494  10.925  1.00  2.21           C  
ATOM   3972  O   ALA A 257      -5.629 -20.837  11.678  1.00  2.21           O  
ATOM   3973  CB  ALA A 257      -3.477 -22.632  10.827  1.00  2.21           C  
ATOM   3974  H   ALA A 257      -2.087 -21.112   9.311  1.00  2.21           H  
ATOM   3975  HA  ALA A 257      -4.855 -21.930   9.362  1.00  2.21           H  
ATOM   3976 1HB  ALA A 257      -4.261 -23.082  11.436  1.00  2.21           H  
ATOM   3977 2HB  ALA A 257      -3.051 -23.388  10.167  1.00  2.21           H  
ATOM   3978 3HB  ALA A 257      -2.714 -22.242  11.474  1.00  2.21           H  
ATOM   3979  N   THR A 258      -4.262 -19.241  10.871  1.00  2.01           N  
ATOM   3980  CA  THR A 258      -4.846 -18.202  11.703  1.00  2.01           C  
ATOM   3981  C   THR A 258      -6.086 -17.632  11.005  1.00  2.01           C  
ATOM   3982  O   THR A 258      -6.859 -16.885  11.607  1.00  2.01           O  
ATOM   3983  CB  THR A 258      -3.822 -17.096  12.031  1.00  2.01           C  
ATOM   3984  OG1 THR A 258      -3.402 -16.443  10.837  1.00  2.01           O  
ATOM   3985  CG2 THR A 258      -2.607 -17.728  12.681  1.00  2.01           C  
ATOM   3986  H   THR A 258      -3.498 -18.994  10.245  1.00  2.01           H  
ATOM   3987  HA  THR A 258      -5.167 -18.647  12.644  1.00  2.01           H  
ATOM   3988  HB  THR A 258      -4.266 -16.364  12.705  1.00  2.01           H  
ATOM   3989  HG1 THR A 258      -3.090 -17.125  10.213  1.00  2.01           H  
ATOM   3990 1HG2 THR A 258      -1.867 -16.961  12.910  1.00  2.01           H  
ATOM   3991 2HG2 THR A 258      -2.906 -18.234  13.599  1.00  2.01           H  
ATOM   3992 3HG2 THR A 258      -2.185 -18.450  11.996  1.00  2.01           H  
ATOM   3993  N   LYS A 259      -6.285 -18.002   9.733  1.00  1.74           N  
ATOM   3994  CA  LYS A 259      -7.452 -17.589   8.958  1.00  1.74           C  
ATOM   3995  C   LYS A 259      -7.780 -16.097   9.008  1.00  1.74           C  
ATOM   3996  O   LYS A 259      -7.048 -15.277   8.456  1.00  1.74           O  
ATOM   3997  CB  LYS A 259      -8.651 -18.422   9.394  1.00  1.74           C  
ATOM   3998  CG  LYS A 259      -8.479 -19.911   9.136  1.00  1.74           C  
ATOM   3999  CD  LYS A 259      -9.679 -20.701   9.618  1.00  1.74           C  
ATOM   4000  CE  LYS A 259      -9.481 -22.192   9.402  1.00  1.74           C  
ATOM   4001  NZ  LYS A 259     -10.602 -22.989   9.978  1.00  1.74           N  
ATOM   4002  H   LYS A 259      -5.618 -18.624   9.276  1.00  1.74           H  
ATOM   4003  HA  LYS A 259      -7.253 -17.821   7.917  1.00  1.74           H  
ATOM   4004 1HB  LYS A 259      -8.846 -18.284  10.457  1.00  1.74           H  
ATOM   4005 2HB  LYS A 259      -9.533 -18.099   8.835  1.00  1.74           H  
ATOM   4006 1HG  LYS A 259      -8.356 -20.072   8.063  1.00  1.74           H  
ATOM   4007 2HG  LYS A 259      -7.581 -20.270   9.643  1.00  1.74           H  
ATOM   4008 1HD  LYS A 259      -9.845 -20.507  10.679  1.00  1.74           H  
ATOM   4009 2HD  LYS A 259     -10.558 -20.384   9.069  1.00  1.74           H  
ATOM   4010 1HE  LYS A 259      -9.424 -22.386   8.332  1.00  1.74           H  
ATOM   4011 2HE  LYS A 259      -8.544 -22.502   9.869  1.00  1.74           H  
ATOM   4012 1HZ  LYS A 259     -10.439 -23.972   9.810  1.00  1.74           H  
ATOM   4013 2HZ  LYS A 259     -10.654 -22.821  10.973  1.00  1.74           H  
ATOM   4014 3HZ  LYS A 259     -11.471 -22.710   9.545  1.00  1.74           H  
ATOM   4015  N   GLY A 260      -8.913 -15.751   9.619  1.00  1.46           N  
ATOM   4016  CA  GLY A 260      -9.391 -14.375   9.630  1.00  1.46           C  
ATOM   4017  C   GLY A 260     -10.140 -14.189   8.325  1.00  1.46           C  
ATOM   4018  O   GLY A 260     -10.384 -15.169   7.635  1.00  1.46           O  
ATOM   4019  H   GLY A 260      -9.454 -16.458  10.086  1.00  1.46           H  
ATOM   4020 1HA  GLY A 260     -10.054 -14.208  10.478  1.00  1.46           H  
ATOM   4021 2HA  GLY A 260      -8.556 -13.679   9.701  1.00  1.46           H  
ATOM   4022  N   MET A 261     -10.514 -12.961   7.980  1.00  1.23           N  
ATOM   4023  CA  MET A 261     -11.297 -12.706   6.775  1.00  1.23           C  
ATOM   4024  C   MET A 261     -12.519 -13.570   6.833  1.00  1.23           C  
ATOM   4025  O   MET A 261     -12.742 -14.459   6.008  1.00  1.23           O  
ATOM   4026  CB  MET A 261     -10.504 -12.894   5.490  1.00  1.23           C  
ATOM   4027  CG  MET A 261     -11.295 -12.565   4.214  1.00  1.23           C  
ATOM   4028  SD  MET A 261     -10.301 -12.656   2.707  1.00  1.23           S  
ATOM   4029  CE  MET A 261      -9.849 -14.362   2.732  1.00  1.23           C  
ATOM   4030  H   MET A 261     -10.344 -12.181   8.598  1.00  1.23           H  
ATOM   4031  HA  MET A 261     -11.641 -11.674   6.785  1.00  1.23           H  
ATOM   4032 1HB  MET A 261      -9.632 -12.254   5.512  1.00  1.23           H  
ATOM   4033 2HB  MET A 261     -10.154 -13.927   5.415  1.00  1.23           H  
ATOM   4034 1HG  MET A 261     -12.125 -13.241   4.124  1.00  1.23           H  
ATOM   4035 2HG  MET A 261     -11.691 -11.556   4.296  1.00  1.23           H  
ATOM   4036 1HE  MET A 261      -9.249 -14.592   1.872  1.00  1.23           H  
ATOM   4037 2HE  MET A 261      -9.275 -14.571   3.639  1.00  1.23           H  
ATOM   4038 3HE  MET A 261     -10.738 -14.963   2.727  1.00  1.23           H  
ATOM   4039  N   VAL A 262     -13.285 -13.298   7.872  1.00  1.05           N  
ATOM   4040  CA  VAL A 262     -14.532 -13.964   8.126  1.00  1.05           C  
ATOM   4041  C   VAL A 262     -15.491 -13.291   7.202  1.00  1.05           C  
ATOM   4042  O   VAL A 262     -15.455 -12.058   7.089  1.00  1.05           O  
ATOM   4043  CB  VAL A 262     -14.992 -13.791   9.567  1.00  1.05           C  
ATOM   4044  CG1 VAL A 262     -16.349 -14.464   9.768  1.00  1.05           C  
ATOM   4045  CG2 VAL A 262     -13.969 -14.344  10.451  1.00  1.05           C  
ATOM   4046  H   VAL A 262     -12.967 -12.557   8.492  1.00  1.05           H  
ATOM   4047  HA  VAL A 262     -14.455 -15.022   7.880  1.00  1.05           H  
ATOM   4048  HB  VAL A 262     -15.114 -12.739   9.779  1.00  1.05           H  
ATOM   4049 1HG1 VAL A 262     -16.673 -14.329  10.797  1.00  1.05           H  
ATOM   4050 2HG1 VAL A 262     -17.090 -14.029   9.102  1.00  1.05           H  
ATOM   4051 3HG1 VAL A 262     -16.257 -15.532   9.552  1.00  1.05           H  
ATOM   4052 1HG2 VAL A 262     -14.270 -14.228  11.492  1.00  1.05           H  
ATOM   4053 2HG2 VAL A 262     -13.878 -15.370  10.207  1.00  1.05           H  
ATOM   4054 3HG2 VAL A 262     -13.019 -13.830  10.280  1.00  1.05           H  
ATOM   4055  N   LEU A 263     -16.288 -14.076   6.502  1.00  0.94           N  
ATOM   4056  CA  LEU A 263     -17.206 -13.523   5.534  1.00  0.94           C  
ATOM   4057  C   LEU A 263     -18.658 -14.002   5.729  1.00  0.94           C  
ATOM   4058  O   LEU A 263     -18.910 -15.112   6.223  1.00  0.94           O  
ATOM   4059  CB  LEU A 263     -16.757 -13.926   4.128  1.00  0.94           C  
ATOM   4060  CG  LEU A 263     -15.322 -13.671   3.707  1.00  0.94           C  
ATOM   4061  CD1 LEU A 263     -14.575 -15.013   3.753  1.00  0.94           C  
ATOM   4062  CD2 LEU A 263     -15.289 -13.057   2.318  1.00  0.94           C  
ATOM   4063  H   LEU A 263     -16.243 -15.080   6.657  1.00  0.94           H  
ATOM   4064  HA  LEU A 263     -17.191 -12.444   5.627  1.00  0.94           H  
ATOM   4065 1HB  LEU A 263     -16.965 -14.980   3.983  1.00  0.94           H  
ATOM   4066 2HB  LEU A 263     -17.325 -13.350   3.473  1.00  0.94           H  
ATOM   4067  HG  LEU A 263     -14.850 -12.987   4.410  1.00  0.94           H  
ATOM   4068 1HD1 LEU A 263     -13.538 -14.879   3.473  1.00  0.94           H  
ATOM   4069 2HD1 LEU A 263     -14.626 -15.425   4.763  1.00  0.94           H  
ATOM   4070 3HD1 LEU A 263     -15.042 -15.712   3.059  1.00  0.94           H  
ATOM   4071 1HD2 LEU A 263     -14.260 -12.870   2.036  1.00  0.94           H  
ATOM   4072 2HD2 LEU A 263     -15.736 -13.731   1.610  1.00  0.94           H  
ATOM   4073 3HD2 LEU A 263     -15.843 -12.120   2.323  1.00  0.94           H  
ATOM   4074  N   LYS A 264     -19.621 -13.168   5.306  1.00  0.88           N  
ATOM   4075  CA  LYS A 264     -21.043 -13.535   5.354  1.00  0.88           C  
ATOM   4076  C   LYS A 264     -21.768 -13.336   4.022  1.00  0.88           C  
ATOM   4077  O   LYS A 264     -21.704 -12.254   3.432  1.00  0.88           O  
ATOM   4078  CB  LYS A 264     -21.774 -12.689   6.398  1.00  0.88           C  
ATOM   4079  CG  LYS A 264     -21.300 -12.872   7.833  1.00  0.88           C  
ATOM   4080  CD  LYS A 264     -22.219 -12.163   8.824  1.00  0.88           C  
ATOM   4081  CE  LYS A 264     -21.757 -12.373  10.262  1.00  0.88           C  
ATOM   4082  NZ  LYS A 264     -22.699 -11.760  11.245  1.00  0.88           N  
ATOM   4083  H   LYS A 264     -19.348 -12.254   4.949  1.00  0.88           H  
ATOM   4084  HA  LYS A 264     -21.126 -14.589   5.616  1.00  0.88           H  
ATOM   4085 1HB  LYS A 264     -21.667 -11.630   6.143  1.00  0.88           H  
ATOM   4086 2HB  LYS A 264     -22.840 -12.927   6.367  1.00  0.88           H  
ATOM   4087 1HG  LYS A 264     -21.267 -13.908   8.068  1.00  0.88           H  
ATOM   4088 2HG  LYS A 264     -20.292 -12.473   7.933  1.00  0.88           H  
ATOM   4089 1HD  LYS A 264     -22.250 -11.095   8.605  1.00  0.88           H  
ATOM   4090 2HD  LYS A 264     -23.228 -12.565   8.723  1.00  0.88           H  
ATOM   4091 1HE  LYS A 264     -21.683 -13.444  10.459  1.00  0.88           H  
ATOM   4092 2HE  LYS A 264     -20.777 -11.923  10.392  1.00  0.88           H  
ATOM   4093 1HZ  LYS A 264     -22.362 -11.923  12.183  1.00  0.88           H  
ATOM   4094 2HZ  LYS A 264     -22.767 -10.766  11.077  1.00  0.88           H  
ATOM   4095 3HZ  LYS A 264     -23.613 -12.185  11.139  1.00  0.88           H  
ATOM   4096  N   ILE A 265     -22.477 -14.360   3.533  1.00  0.85           N  
ATOM   4097  CA  ILE A 265     -23.225 -14.191   2.277  1.00  0.85           C  
ATOM   4098  C   ILE A 265     -24.382 -13.235   2.409  1.00  0.85           C  
ATOM   4099  O   ILE A 265     -25.177 -13.320   3.344  1.00  0.85           O  
ATOM   4100  CB  ILE A 265     -23.661 -15.532   1.660  1.00  0.85           C  
ATOM   4101  CG1 ILE A 265     -22.483 -16.265   1.190  1.00  0.85           C  
ATOM   4102  CG2 ILE A 265     -24.592 -15.297   0.483  1.00  0.85           C  
ATOM   4103  CD1 ILE A 265     -21.872 -15.548   0.030  1.00  0.85           C  
ATOM   4104  H   ILE A 265     -22.518 -15.254   4.035  1.00  0.85           H  
ATOM   4105  HA  ILE A 265     -22.554 -13.749   1.549  1.00  0.85           H  
ATOM   4106  HB  ILE A 265     -24.150 -16.133   2.415  1.00  0.85           H  
ATOM   4107 1HG1 ILE A 265     -21.752 -16.331   1.999  1.00  0.85           H  
ATOM   4108 2HG1 ILE A 265     -22.749 -17.256   0.867  1.00  0.85           H  
ATOM   4109 1HG2 ILE A 265     -24.880 -16.245   0.054  1.00  0.85           H  
ATOM   4110 2HG2 ILE A 265     -25.481 -14.779   0.821  1.00  0.85           H  
ATOM   4111 3HG2 ILE A 265     -24.082 -14.701  -0.274  1.00  0.85           H  
ATOM   4112 1HD1 ILE A 265     -21.007 -16.065  -0.297  1.00  0.85           H  
ATOM   4113 2HD1 ILE A 265     -22.591 -15.492  -0.789  1.00  0.85           H  
ATOM   4114 3HD1 ILE A 265     -21.614 -14.562   0.325  1.00  0.85           H  
ATOM   4115  N   THR A 266     -24.459 -12.307   1.459  1.00  0.85           N  
ATOM   4116  CA  THR A 266     -25.499 -11.299   1.457  1.00  0.85           C  
ATOM   4117  C   THR A 266     -26.520 -11.582   0.370  1.00  0.85           C  
ATOM   4118  O   THR A 266     -27.585 -10.968   0.328  1.00  0.85           O  
ATOM   4119  CB  THR A 266     -24.877  -9.923   1.208  1.00  0.85           C  
ATOM   4120  OG1 THR A 266     -24.266  -9.907  -0.094  1.00  0.85           O  
ATOM   4121  CG2 THR A 266     -23.796  -9.654   2.244  1.00  0.85           C  
ATOM   4122  H   THR A 266     -23.763 -12.283   0.709  1.00  0.85           H  
ATOM   4123  HA  THR A 266     -26.002 -11.306   2.423  1.00  0.85           H  
ATOM   4124  HB  THR A 266     -25.643  -9.152   1.263  1.00  0.85           H  
ATOM   4125  HG1 THR A 266     -23.802 -10.759  -0.251  1.00  0.85           H  
ATOM   4126 1HG2 THR A 266     -23.347  -8.681   2.055  1.00  0.85           H  
ATOM   4127 2HG2 THR A 266     -24.228  -9.667   3.244  1.00  0.85           H  
ATOM   4128 3HG2 THR A 266     -23.029 -10.421   2.175  1.00  0.85           H  
ATOM   4129  N   ASP A 267     -26.161 -12.490  -0.529  1.00  0.87           N  
ATOM   4130  CA  ASP A 267     -26.959 -12.834  -1.689  1.00  0.87           C  
ATOM   4131  C   ASP A 267     -27.980 -13.945  -1.379  1.00  0.87           C  
ATOM   4132  O   ASP A 267     -27.585 -15.110  -1.229  1.00  0.87           O  
ATOM   4133  CB  ASP A 267     -26.027 -13.265  -2.818  1.00  0.87           C  
ATOM   4134  CG  ASP A 267     -26.701 -13.549  -4.145  1.00  0.87           C  
ATOM   4135  OD1 ASP A 267     -27.900 -13.799  -4.202  1.00  0.87           O  
ATOM   4136  OD2 ASP A 267     -25.995 -13.498  -5.125  1.00  0.87           O  
ATOM   4137  H   ASP A 267     -25.267 -12.945  -0.400  1.00  0.87           H  
ATOM   4138  HA  ASP A 267     -27.444 -11.924  -2.010  1.00  0.87           H  
ATOM   4139 1HB  ASP A 267     -25.274 -12.488  -2.969  1.00  0.87           H  
ATOM   4140 2HB  ASP A 267     -25.494 -14.167  -2.509  1.00  0.87           H  
ATOM   4141  N   PRO A 268     -29.293 -13.634  -1.314  1.00  0.90           N  
ATOM   4142  CA  PRO A 268     -30.350 -14.546  -0.948  1.00  0.90           C  
ATOM   4143  C   PRO A 268     -30.569 -15.604  -2.013  1.00  0.90           C  
ATOM   4144  O   PRO A 268     -31.215 -16.614  -1.748  1.00  0.90           O  
ATOM   4145  CB  PRO A 268     -31.575 -13.632  -0.829  1.00  0.90           C  
ATOM   4146  CG  PRO A 268     -31.283 -12.482  -1.761  1.00  0.90           C  
ATOM   4147  CD  PRO A 268     -29.783 -12.287  -1.702  1.00  0.90           C  
ATOM   4148  HA  PRO A 268     -30.109 -15.005   0.018  1.00  0.90           H  
ATOM   4149 1HB  PRO A 268     -32.482 -14.187  -1.107  1.00  0.90           H  
ATOM   4150 2HB  PRO A 268     -31.700 -13.312   0.215  1.00  0.90           H  
ATOM   4151 1HG  PRO A 268     -31.632 -12.727  -2.777  1.00  0.90           H  
ATOM   4152 2HG  PRO A 268     -31.836 -11.586  -1.445  1.00  0.90           H  
ATOM   4153 1HD  PRO A 268     -29.446 -12.022  -2.717  1.00  0.90           H  
ATOM   4154 2HD  PRO A 268     -29.533 -11.532  -0.952  1.00  0.90           H  
ATOM   4155  N   ARG A 269     -30.062 -15.402  -3.236  1.00  0.94           N  
ATOM   4156  CA  ARG A 269     -30.298 -16.427  -4.238  1.00  0.94           C  
ATOM   4157  C   ARG A 269     -29.485 -17.632  -3.856  1.00  0.94           C  
ATOM   4158  O   ARG A 269     -30.012 -18.733  -3.724  1.00  0.94           O  
ATOM   4159  CB  ARG A 269     -29.966 -15.970  -5.654  1.00  0.94           C  
ATOM   4160  CG  ARG A 269     -30.186 -17.063  -6.724  1.00  0.94           C  
ATOM   4161  CD  ARG A 269     -30.107 -16.556  -8.136  1.00  0.94           C  
ATOM   4162  NE  ARG A 269     -28.784 -16.088  -8.549  1.00  0.94           N  
ATOM   4163  CZ  ARG A 269     -27.764 -16.876  -8.986  1.00  0.94           C  
ATOM   4164  NH1 ARG A 269     -27.873 -18.181  -9.078  1.00  0.94           N  
ATOM   4165  NH2 ARG A 269     -26.618 -16.339  -9.353  1.00  0.94           N  
ATOM   4166  H   ARG A 269     -29.476 -14.592  -3.479  1.00  0.94           H  
ATOM   4167  HA  ARG A 269     -31.352 -16.702  -4.218  1.00  0.94           H  
ATOM   4168 1HB  ARG A 269     -30.577 -15.107  -5.915  1.00  0.94           H  
ATOM   4169 2HB  ARG A 269     -28.921 -15.656  -5.701  1.00  0.94           H  
ATOM   4170 1HG  ARG A 269     -29.404 -17.812  -6.603  1.00  0.94           H  
ATOM   4171 2HG  ARG A 269     -31.157 -17.538  -6.576  1.00  0.94           H  
ATOM   4172 1HD  ARG A 269     -30.395 -17.371  -8.805  1.00  0.94           H  
ATOM   4173 2HD  ARG A 269     -30.808 -15.733  -8.256  1.00  0.94           H  
ATOM   4174  HE  ARG A 269     -28.613 -15.092  -8.510  1.00  0.94           H  
ATOM   4175 1HH1 ARG A 269     -28.726 -18.684  -8.797  1.00  0.94           H  
ATOM   4176 2HH1 ARG A 269     -27.063 -18.708  -9.432  1.00  0.94           H  
ATOM   4177 1HH2 ARG A 269     -26.470 -15.342  -9.305  1.00  0.94           H  
ATOM   4178 2HH2 ARG A 269     -25.882 -16.972  -9.698  1.00  0.94           H  
ATOM   4179  N   LEU A 270     -28.199 -17.408  -3.596  1.00  1.00           N  
ATOM   4180  CA  LEU A 270     -27.329 -18.504  -3.222  1.00  1.00           C  
ATOM   4181  C   LEU A 270     -27.859 -19.174  -1.991  1.00  1.00           C  
ATOM   4182  O   LEU A 270     -27.951 -20.397  -1.919  1.00  1.00           O  
ATOM   4183  CB  LEU A 270     -25.929 -18.030  -2.871  1.00  1.00           C  
ATOM   4184  CG  LEU A 270     -24.985 -19.132  -2.449  1.00  1.00           C  
ATOM   4185  CD1 LEU A 270     -24.799 -20.081  -3.599  1.00  1.00           C  
ATOM   4186  CD2 LEU A 270     -23.680 -18.560  -2.041  1.00  1.00           C  
ATOM   4187  H   LEU A 270     -27.829 -16.465  -3.683  1.00  1.00           H  
ATOM   4188  HA  LEU A 270     -27.293 -19.227  -4.039  1.00  1.00           H  
ATOM   4189 1HB  LEU A 270     -25.524 -17.544  -3.702  1.00  1.00           H  
ATOM   4190 2HB  LEU A 270     -25.997 -17.308  -2.054  1.00  1.00           H  
ATOM   4191  HG  LEU A 270     -25.420 -19.686  -1.612  1.00  1.00           H  
ATOM   4192 1HD1 LEU A 270     -24.128 -20.879  -3.295  1.00  1.00           H  
ATOM   4193 2HD1 LEU A 270     -25.762 -20.502  -3.893  1.00  1.00           H  
ATOM   4194 3HD1 LEU A 270     -24.369 -19.550  -4.437  1.00  1.00           H  
ATOM   4195 1HD2 LEU A 270     -23.036 -19.377  -1.748  1.00  1.00           H  
ATOM   4196 2HD2 LEU A 270     -23.235 -18.019  -2.873  1.00  1.00           H  
ATOM   4197 3HD2 LEU A 270     -23.822 -17.889  -1.209  1.00  1.00           H  
ATOM   4198  N   LEU A 271     -28.197 -18.369  -0.989  1.00  1.07           N  
ATOM   4199  CA  LEU A 271     -28.623 -18.978   0.249  1.00  1.07           C  
ATOM   4200  C   LEU A 271     -29.908 -19.785   0.058  1.00  1.07           C  
ATOM   4201  O   LEU A 271     -30.064 -20.863   0.630  1.00  1.07           O  
ATOM   4202  CB  LEU A 271     -28.755 -17.904   1.322  1.00  1.07           C  
ATOM   4203  CG  LEU A 271     -27.394 -17.280   1.706  1.00  1.07           C  
ATOM   4204  CD1 LEU A 271     -27.601 -16.149   2.701  1.00  1.07           C  
ATOM   4205  CD2 LEU A 271     -26.456 -18.371   2.251  1.00  1.07           C  
ATOM   4206  H   LEU A 271     -28.126 -17.352  -1.084  1.00  1.07           H  
ATOM   4207  HA  LEU A 271     -27.842 -19.669   0.565  1.00  1.07           H  
ATOM   4208 1HB  LEU A 271     -29.401 -17.115   0.946  1.00  1.07           H  
ATOM   4209 2HB  LEU A 271     -29.205 -18.335   2.211  1.00  1.07           H  
ATOM   4210  HG  LEU A 271     -26.955 -16.850   0.817  1.00  1.07           H  
ATOM   4211 1HD1 LEU A 271     -26.641 -15.692   2.948  1.00  1.07           H  
ATOM   4212 2HD1 LEU A 271     -28.254 -15.393   2.258  1.00  1.07           H  
ATOM   4213 3HD1 LEU A 271     -28.056 -16.541   3.608  1.00  1.07           H  
ATOM   4214 1HD2 LEU A 271     -25.495 -17.946   2.502  1.00  1.07           H  
ATOM   4215 2HD2 LEU A 271     -26.883 -18.804   3.130  1.00  1.07           H  
ATOM   4216 3HD2 LEU A 271     -26.317 -19.149   1.496  1.00  1.07           H  
ATOM   4217  N   LYS A 272     -30.838 -19.335  -0.775  1.00  1.15           N  
ATOM   4218  CA  LYS A 272     -32.003 -20.182  -0.961  1.00  1.15           C  
ATOM   4219  C   LYS A 272     -31.636 -21.471  -1.713  1.00  1.15           C  
ATOM   4220  O   LYS A 272     -32.031 -22.567  -1.305  1.00  1.15           O  
ATOM   4221  CB  LYS A 272     -33.099 -19.422  -1.703  1.00  1.15           C  
ATOM   4222  CG  LYS A 272     -33.776 -18.333  -0.865  1.00  1.15           C  
ATOM   4223  CD  LYS A 272     -34.813 -17.570  -1.673  1.00  1.15           C  
ATOM   4224  CE  LYS A 272     -35.476 -16.483  -0.837  1.00  1.15           C  
ATOM   4225  NZ  LYS A 272     -36.475 -15.708  -1.626  1.00  1.15           N  
ATOM   4226  H   LYS A 272     -30.765 -18.438  -1.256  1.00  1.15           H  
ATOM   4227  HA  LYS A 272     -32.385 -20.463   0.018  1.00  1.15           H  
ATOM   4228 1HB  LYS A 272     -32.662 -18.941  -2.584  1.00  1.15           H  
ATOM   4229 2HB  LYS A 272     -33.859 -20.119  -2.049  1.00  1.15           H  
ATOM   4230 1HG  LYS A 272     -34.271 -18.798  -0.013  1.00  1.15           H  
ATOM   4231 2HG  LYS A 272     -33.032 -17.640  -0.487  1.00  1.15           H  
ATOM   4232 1HD  LYS A 272     -34.320 -17.104  -2.529  1.00  1.15           H  
ATOM   4233 2HD  LYS A 272     -35.575 -18.256  -2.038  1.00  1.15           H  
ATOM   4234 1HE  LYS A 272     -35.976 -16.944   0.014  1.00  1.15           H  
ATOM   4235 2HE  LYS A 272     -34.709 -15.800  -0.469  1.00  1.15           H  
ATOM   4236 1HZ  LYS A 272     -36.892 -14.999  -1.041  1.00  1.15           H  
ATOM   4237 2HZ  LYS A 272     -36.013 -15.271  -2.411  1.00  1.15           H  
ATOM   4238 3HZ  LYS A 272     -37.196 -16.331  -1.964  1.00  1.15           H  
ATOM   4239  N   GLU A 273     -30.798 -21.357  -2.749  1.00  1.24           N  
ATOM   4240  CA  GLU A 273     -30.412 -22.503  -3.579  1.00  1.24           C  
ATOM   4241  C   GLU A 273     -29.678 -23.594  -2.809  1.00  1.24           C  
ATOM   4242  O   GLU A 273     -29.870 -24.784  -3.078  1.00  1.24           O  
ATOM   4243  CB  GLU A 273     -29.535 -22.040  -4.753  1.00  1.24           C  
ATOM   4244  CG  GLU A 273     -30.292 -21.243  -5.832  1.00  1.24           C  
ATOM   4245  CD  GLU A 273     -29.383 -20.687  -6.885  1.00  1.24           C  
ATOM   4246  OE1 GLU A 273     -28.196 -20.836  -6.739  1.00  1.24           O  
ATOM   4247  OE2 GLU A 273     -29.867 -20.082  -7.829  1.00  1.24           O  
ATOM   4248  H   GLU A 273     -30.453 -20.433  -3.006  1.00  1.24           H  
ATOM   4249  HA  GLU A 273     -31.321 -22.939  -3.987  1.00  1.24           H  
ATOM   4250 1HB  GLU A 273     -28.734 -21.403  -4.371  1.00  1.24           H  
ATOM   4251 2HB  GLU A 273     -29.069 -22.903  -5.226  1.00  1.24           H  
ATOM   4252 1HG  GLU A 273     -31.018 -21.900  -6.306  1.00  1.24           H  
ATOM   4253 2HG  GLU A 273     -30.838 -20.431  -5.360  1.00  1.24           H  
ATOM   4254  N   THR A 274     -28.853 -23.196  -1.847  1.00  1.33           N  
ATOM   4255  CA  THR A 274     -28.065 -24.144  -1.075  1.00  1.33           C  
ATOM   4256  C   THR A 274     -28.699 -24.443   0.298  1.00  1.33           C  
ATOM   4257  O   THR A 274     -28.070 -25.046   1.168  1.00  1.33           O  
ATOM   4258  CB  THR A 274     -26.634 -23.620  -0.871  1.00  1.33           C  
ATOM   4259  OG1 THR A 274     -26.654 -22.448  -0.078  1.00  1.33           O  
ATOM   4260  CG2 THR A 274     -26.023 -23.272  -2.214  1.00  1.33           C  
ATOM   4261  H   THR A 274     -28.727 -22.194  -1.697  1.00  1.33           H  
ATOM   4262  HA  THR A 274     -28.009 -25.081  -1.630  1.00  1.33           H  
ATOM   4263  HB  THR A 274     -26.040 -24.375  -0.384  1.00  1.33           H  
ATOM   4264  HG1 THR A 274     -25.817 -22.414   0.426  1.00  1.33           H  
ATOM   4265 1HG2 THR A 274     -25.010 -22.900  -2.065  1.00  1.33           H  
ATOM   4266 2HG2 THR A 274     -26.004 -24.149  -2.837  1.00  1.33           H  
ATOM   4267 3HG2 THR A 274     -26.625 -22.501  -2.694  1.00  1.33           H  
ATOM   4268  N   GLY A 275     -29.897 -23.924   0.565  1.00  1.41           N  
ATOM   4269  CA  GLY A 275     -30.528 -24.172   1.859  1.00  1.41           C  
ATOM   4270  C   GLY A 275     -29.851 -23.402   2.995  1.00  1.41           C  
ATOM   4271  O   GLY A 275     -29.914 -23.801   4.157  1.00  1.41           O  
ATOM   4272  H   GLY A 275     -30.419 -23.408  -0.146  1.00  1.41           H  
ATOM   4273 1HA  GLY A 275     -31.576 -23.875   1.797  1.00  1.41           H  
ATOM   4274 2HA  GLY A 275     -30.516 -25.234   2.070  1.00  1.41           H  
ATOM   4275  N   GLY A 276     -29.156 -22.334   2.645  1.00  1.47           N  
ATOM   4276  CA  GLY A 276     -28.422 -21.505   3.577  1.00  1.47           C  
ATOM   4277  C   GLY A 276     -26.967 -21.916   3.817  1.00  1.47           C  
ATOM   4278  O   GLY A 276     -26.254 -21.184   4.494  1.00  1.47           O  
ATOM   4279  H   GLY A 276     -29.176 -22.045   1.675  1.00  1.47           H  
ATOM   4280 1HA  GLY A 276     -28.448 -20.485   3.208  1.00  1.47           H  
ATOM   4281 2HA  GLY A 276     -28.950 -21.495   4.529  1.00  1.47           H  
ATOM   4282  N   ILE A 277     -26.505 -23.061   3.291  1.00  1.49           N  
ATOM   4283  CA  ILE A 277     -25.122 -23.458   3.582  1.00  1.49           C  
ATOM   4284  C   ILE A 277     -24.160 -22.860   2.551  1.00  1.49           C  
ATOM   4285  O   ILE A 277     -24.448 -22.851   1.349  1.00  1.49           O  
ATOM   4286  CB  ILE A 277     -24.971 -25.006   3.606  1.00  1.49           C  
ATOM   4287  CG1 ILE A 277     -23.674 -25.460   4.261  1.00  1.49           C  
ATOM   4288  CG2 ILE A 277     -24.941 -25.540   2.198  1.00  1.49           C  
ATOM   4289  CD1 ILE A 277     -23.621 -25.302   5.738  1.00  1.49           C  
ATOM   4290  H   ILE A 277     -27.104 -23.654   2.707  1.00  1.49           H  
ATOM   4291  HA  ILE A 277     -24.852 -23.079   4.562  1.00  1.49           H  
ATOM   4292  HB  ILE A 277     -25.806 -25.443   4.143  1.00  1.49           H  
ATOM   4293 1HG1 ILE A 277     -23.523 -26.491   4.003  1.00  1.49           H  
ATOM   4294 2HG1 ILE A 277     -22.891 -24.915   3.874  1.00  1.49           H  
ATOM   4295 1HG2 ILE A 277     -24.846 -26.627   2.217  1.00  1.49           H  
ATOM   4296 2HG2 ILE A 277     -25.836 -25.277   1.704  1.00  1.49           H  
ATOM   4297 3HG2 ILE A 277     -24.094 -25.113   1.662  1.00  1.49           H  
ATOM   4298 1HD1 ILE A 277     -22.664 -25.649   6.104  1.00  1.49           H  
ATOM   4299 2HD1 ILE A 277     -23.732 -24.255   5.967  1.00  1.49           H  
ATOM   4300 3HD1 ILE A 277     -24.419 -25.874   6.211  1.00  1.49           H  
ATOM   4301  N   VAL A 278     -22.995 -22.404   3.006  1.00  1.47           N  
ATOM   4302  CA  VAL A 278     -21.990 -21.858   2.090  1.00  1.47           C  
ATOM   4303  C   VAL A 278     -20.730 -22.733   2.019  1.00  1.47           C  
ATOM   4304  O   VAL A 278     -19.699 -22.338   1.486  1.00  1.47           O  
ATOM   4305  CB  VAL A 278     -21.626 -20.431   2.504  1.00  1.47           C  
ATOM   4306  CG1 VAL A 278     -22.871 -19.585   2.429  1.00  1.47           C  
ATOM   4307  CG2 VAL A 278     -21.020 -20.406   3.857  1.00  1.47           C  
ATOM   4308  H   VAL A 278     -22.860 -22.367   4.019  1.00  1.47           H  
ATOM   4309  HA  VAL A 278     -22.427 -21.809   1.092  1.00  1.47           H  
ATOM   4310  HB  VAL A 278     -20.911 -20.027   1.805  1.00  1.47           H  
ATOM   4311 1HG1 VAL A 278     -22.631 -18.575   2.717  1.00  1.47           H  
ATOM   4312 2HG1 VAL A 278     -23.272 -19.606   1.414  1.00  1.47           H  
ATOM   4313 3HG1 VAL A 278     -23.611 -19.984   3.115  1.00  1.47           H  
ATOM   4314 1HG2 VAL A 278     -20.768 -19.381   4.131  1.00  1.47           H  
ATOM   4315 2HG2 VAL A 278     -21.721 -20.789   4.543  1.00  1.47           H  
ATOM   4316 3HG2 VAL A 278     -20.119 -21.018   3.868  1.00  1.47           H  
ATOM   4317  N   GLN A 279     -20.840 -23.958   2.506  1.00  1.39           N  
ATOM   4318  CA  GLN A 279     -19.750 -24.938   2.514  1.00  1.39           C  
ATOM   4319  C   GLN A 279     -19.262 -25.255   1.107  1.00  1.39           C  
ATOM   4320  O   GLN A 279     -18.074 -25.483   0.878  1.00  1.39           O  
ATOM   4321  CB  GLN A 279     -20.209 -26.250   3.151  1.00  1.39           C  
ATOM   4322  CG  GLN A 279     -19.115 -27.278   3.320  1.00  1.39           C  
ATOM   4323  CD  GLN A 279     -18.066 -26.897   4.327  1.00  1.39           C  
ATOM   4324  OE1 GLN A 279     -17.630 -25.723   4.434  1.00  1.39           O  
ATOM   4325  NE2 GLN A 279     -17.661 -27.918   5.089  1.00  1.39           N  
ATOM   4326  H   GLN A 279     -21.726 -24.206   2.903  1.00  1.39           H  
ATOM   4327  HA  GLN A 279     -18.914 -24.526   3.078  1.00  1.39           H  
ATOM   4328 1HB  GLN A 279     -20.625 -26.053   4.135  1.00  1.39           H  
ATOM   4329 2HB  GLN A 279     -20.998 -26.699   2.547  1.00  1.39           H  
ATOM   4330 1HG  GLN A 279     -19.555 -28.203   3.653  1.00  1.39           H  
ATOM   4331 2HG  GLN A 279     -18.627 -27.431   2.357  1.00  1.39           H  
ATOM   4332 1HE2 GLN A 279     -16.968 -27.801   5.813  1.00  1.39           H  
ATOM   4333 2HE2 GLN A 279     -18.053 -28.828   4.950  1.00  1.39           H  
ATOM   4334  N   GLY A 280     -20.188 -25.224   0.154  1.00  1.27           N  
ATOM   4335  CA  GLY A 280     -19.914 -25.547  -1.235  1.00  1.27           C  
ATOM   4336  C   GLY A 280     -19.135 -24.441  -1.936  1.00  1.27           C  
ATOM   4337  O   GLY A 280     -18.791 -24.562  -3.120  1.00  1.27           O  
ATOM   4338  H   GLY A 280     -21.133 -24.990   0.417  1.00  1.27           H  
ATOM   4339 1HA  GLY A 280     -19.352 -26.479  -1.283  1.00  1.27           H  
ATOM   4340 2HA  GLY A 280     -20.858 -25.711  -1.754  1.00  1.27           H  
ATOM   4341  N   MET A 281     -18.869 -23.340  -1.228  1.00  1.14           N  
ATOM   4342  CA  MET A 281     -18.105 -22.269  -1.817  1.00  1.14           C  
ATOM   4343  C   MET A 281     -16.610 -22.511  -1.567  1.00  1.14           C  
ATOM   4344  O   MET A 281     -15.771 -21.771  -2.084  1.00  1.14           O  
ATOM   4345  CB  MET A 281     -18.512 -20.929  -1.223  1.00  1.14           C  
ATOM   4346  CG  MET A 281     -19.990 -20.545  -1.435  1.00  1.14           C  
ATOM   4347  SD  MET A 281     -20.372 -18.900  -0.820  1.00  1.14           S  
ATOM   4348  CE  MET A 281     -19.829 -17.942  -2.219  1.00  1.14           C  
ATOM   4349  H   MET A 281     -19.177 -23.233  -0.261  1.00  1.14           H  
ATOM   4350  HA  MET A 281     -18.273 -22.257  -2.892  1.00  1.14           H  
ATOM   4351 1HB  MET A 281     -18.325 -20.941  -0.151  1.00  1.14           H  
ATOM   4352 2HB  MET A 281     -17.894 -20.139  -1.653  1.00  1.14           H  
ATOM   4353 1HG  MET A 281     -20.275 -20.612  -2.473  1.00  1.14           H  
ATOM   4354 2HG  MET A 281     -20.605 -21.256  -0.882  1.00  1.14           H  
ATOM   4355 1HE  MET A 281     -19.957 -16.888  -2.034  1.00  1.14           H  
ATOM   4356 2HE  MET A 281     -18.800 -18.153  -2.396  1.00  1.14           H  
ATOM   4357 3HE  MET A 281     -20.413 -18.221  -3.097  1.00  1.14           H  
ATOM   4358  N   ALA A 282     -16.267 -23.537  -0.765  1.00  1.02           N  
ATOM   4359  CA  ALA A 282     -14.866 -23.763  -0.419  1.00  1.02           C  
ATOM   4360  C   ALA A 282     -14.006 -23.914  -1.664  1.00  1.02           C  
ATOM   4361  O   ALA A 282     -14.358 -24.616  -2.626  1.00  1.02           O  
ATOM   4362  CB  ALA A 282     -14.721 -24.982   0.478  1.00  1.02           C  
ATOM   4363  H   ALA A 282     -16.979 -24.149  -0.355  1.00  1.02           H  
ATOM   4364  HA  ALA A 282     -14.509 -22.901   0.125  1.00  1.02           H  
ATOM   4365 1HB  ALA A 282     -13.675 -25.096   0.756  1.00  1.02           H  
ATOM   4366 2HB  ALA A 282     -15.318 -24.838   1.382  1.00  1.02           H  
ATOM   4367 3HB  ALA A 282     -15.065 -25.869  -0.048  1.00  1.02           H  
ATOM   4368  N   GLY A 283     -12.863 -23.243  -1.617  1.00  0.91           N  
ATOM   4369  CA  GLY A 283     -11.882 -23.217  -2.684  1.00  0.91           C  
ATOM   4370  C   GLY A 283     -12.034 -21.992  -3.564  1.00  0.91           C  
ATOM   4371  O   GLY A 283     -11.090 -21.532  -4.213  1.00  0.91           O  
ATOM   4372  H   GLY A 283     -12.652 -22.699  -0.781  1.00  0.91           H  
ATOM   4373 1HA  GLY A 283     -10.896 -23.266  -2.303  1.00  0.91           H  
ATOM   4374 2HA  GLY A 283     -12.002 -24.113  -3.282  1.00  0.91           H  
ATOM   4375  N   ALA A 284     -13.215 -21.403  -3.537  1.00  0.82           N  
ATOM   4376  CA  ALA A 284     -13.470 -20.304  -4.420  1.00  0.82           C  
ATOM   4377  C   ALA A 284     -12.660 -19.089  -4.087  1.00  0.82           C  
ATOM   4378  O   ALA A 284     -12.534 -18.733  -2.913  1.00  0.82           O  
ATOM   4379  CB  ALA A 284     -14.913 -19.960  -4.364  1.00  0.82           C  
ATOM   4380  H   ALA A 284     -13.974 -21.751  -2.949  1.00  0.82           H  
ATOM   4381  HA  ALA A 284     -13.224 -20.641  -5.412  1.00  0.82           H  
ATOM   4382 1HB  ALA A 284     -15.115 -19.160  -5.052  1.00  0.82           H  
ATOM   4383 2HB  ALA A 284     -15.480 -20.846  -4.636  1.00  0.82           H  
ATOM   4384 3HB  ALA A 284     -15.169 -19.652  -3.357  1.00  0.82           H  
ATOM   4385  N   PRO A 285     -12.118 -18.389  -5.087  1.00  0.77           N  
ATOM   4386  CA  PRO A 285     -11.390 -17.180  -4.882  1.00  0.77           C  
ATOM   4387  C   PRO A 285     -12.341 -16.094  -4.449  1.00  0.77           C  
ATOM   4388  O   PRO A 285     -13.486 -16.010  -4.914  1.00  0.77           O  
ATOM   4389  CB  PRO A 285     -10.763 -16.908  -6.247  1.00  0.77           C  
ATOM   4390  CG  PRO A 285     -11.681 -17.603  -7.233  1.00  0.77           C  
ATOM   4391  CD  PRO A 285     -12.226 -18.811  -6.497  1.00  0.77           C  
ATOM   4392  HA  PRO A 285     -10.619 -17.357  -4.128  1.00  0.77           H  
ATOM   4393 1HB  PRO A 285     -10.688 -15.819  -6.414  1.00  0.77           H  
ATOM   4394 2HB  PRO A 285      -9.735 -17.308  -6.269  1.00  0.77           H  
ATOM   4395 1HG  PRO A 285     -12.450 -16.908  -7.571  1.00  0.77           H  
ATOM   4396 2HG  PRO A 285     -11.122 -17.916  -8.117  1.00  0.77           H  
ATOM   4397 1HD  PRO A 285     -13.272 -18.959  -6.803  1.00  0.77           H  
ATOM   4398 2HD  PRO A 285     -11.593 -19.699  -6.692  1.00  0.77           H  
ATOM   4399  N   ILE A 286     -11.810 -15.214  -3.637  1.00  0.74           N  
ATOM   4400  CA  ILE A 286     -12.492 -14.042  -3.152  1.00  0.74           C  
ATOM   4401  C   ILE A 286     -11.786 -12.869  -3.813  1.00  0.74           C  
ATOM   4402  O   ILE A 286     -10.550 -12.773  -3.763  1.00  0.74           O  
ATOM   4403  CB  ILE A 286     -12.377 -13.928  -1.622  1.00  0.74           C  
ATOM   4404  CG1 ILE A 286     -12.943 -15.172  -0.928  1.00  0.74           C  
ATOM   4405  CG2 ILE A 286     -13.202 -12.732  -1.182  1.00  0.74           C  
ATOM   4406  CD1 ILE A 286     -12.545 -15.285   0.493  1.00  0.74           C  
ATOM   4407  H   ILE A 286     -10.873 -15.395  -3.318  1.00  0.74           H  
ATOM   4408  HA  ILE A 286     -13.534 -14.059  -3.458  1.00  0.74           H  
ATOM   4409  HB  ILE A 286     -11.338 -13.808  -1.331  1.00  0.74           H  
ATOM   4410 1HG1 ILE A 286     -13.994 -15.120  -0.929  1.00  0.74           H  
ATOM   4411 2HG1 ILE A 286     -12.634 -16.061  -1.462  1.00  0.74           H  
ATOM   4412 1HG2 ILE A 286     -13.142 -12.623  -0.104  1.00  0.74           H  
ATOM   4413 2HG2 ILE A 286     -12.821 -11.839  -1.662  1.00  0.74           H  
ATOM   4414 3HG2 ILE A 286     -14.244 -12.882  -1.478  1.00  0.74           H  
ATOM   4415 1HD1 ILE A 286     -12.994 -16.174   0.931  1.00  0.74           H  
ATOM   4416 2HD1 ILE A 286     -11.469 -15.359   0.543  1.00  0.74           H  
ATOM   4417 3HD1 ILE A 286     -12.871 -14.412   1.037  1.00  0.74           H  
ATOM   4418  N   ILE A 287     -12.566 -12.022  -4.466  1.00  0.72           N  
ATOM   4419  CA  ILE A 287     -12.085 -10.866  -5.202  1.00  0.72           C  
ATOM   4420  C   ILE A 287     -12.617  -9.551  -4.622  1.00  0.72           C  
ATOM   4421  O   ILE A 287     -13.796  -9.436  -4.280  1.00  0.72           O  
ATOM   4422  CB  ILE A 287     -12.456 -11.007  -6.703  1.00  0.72           C  
ATOM   4423  CG1 ILE A 287     -11.753 -12.249  -7.281  1.00  0.72           C  
ATOM   4424  CG2 ILE A 287     -12.078  -9.753  -7.507  1.00  0.72           C  
ATOM   4425  CD1 ILE A 287     -12.191 -12.614  -8.658  1.00  0.72           C  
ATOM   4426  H   ILE A 287     -13.565 -12.200  -4.465  1.00  0.72           H  
ATOM   4427  HA  ILE A 287     -11.005 -10.851  -5.123  1.00  0.72           H  
ATOM   4428  HB  ILE A 287     -13.532 -11.174  -6.780  1.00  0.72           H  
ATOM   4429 1HG1 ILE A 287     -10.691 -12.059  -7.295  1.00  0.72           H  
ATOM   4430 2HG1 ILE A 287     -11.947 -13.101  -6.636  1.00  0.72           H  
ATOM   4431 1HG2 ILE A 287     -12.363  -9.891  -8.548  1.00  0.72           H  
ATOM   4432 2HG2 ILE A 287     -12.599  -8.889  -7.104  1.00  0.72           H  
ATOM   4433 3HG2 ILE A 287     -11.016  -9.591  -7.452  1.00  0.72           H  
ATOM   4434 1HD1 ILE A 287     -11.653 -13.496  -8.987  1.00  0.72           H  
ATOM   4435 2HD1 ILE A 287     -13.246 -12.816  -8.654  1.00  0.72           H  
ATOM   4436 3HD1 ILE A 287     -11.991 -11.791  -9.331  1.00  0.72           H  
ATOM   4437  N   GLN A 288     -11.744  -8.564  -4.469  1.00  0.71           N  
ATOM   4438  CA  GLN A 288     -12.163  -7.264  -3.939  1.00  0.71           C  
ATOM   4439  C   GLN A 288     -11.418  -6.174  -4.685  1.00  0.71           C  
ATOM   4440  O   GLN A 288     -10.209  -6.261  -4.891  1.00  0.71           O  
ATOM   4441  CB  GLN A 288     -11.904  -7.155  -2.429  1.00  0.71           C  
ATOM   4442  CG  GLN A 288     -12.405  -5.863  -1.766  1.00  0.71           C  
ATOM   4443  CD  GLN A 288     -12.147  -5.766  -0.213  1.00  0.71           C  
ATOM   4444  OE1 GLN A 288     -10.996  -5.644   0.276  1.00  0.71           O  
ATOM   4445  NE2 GLN A 288     -13.233  -5.811   0.541  1.00  0.71           N  
ATOM   4446  H   GLN A 288     -10.782  -8.723  -4.775  1.00  0.71           H  
ATOM   4447  HA  GLN A 288     -13.229  -7.131  -4.121  1.00  0.71           H  
ATOM   4448 1HB  GLN A 288     -12.358  -8.004  -1.917  1.00  0.71           H  
ATOM   4449 2HB  GLN A 288     -10.849  -7.186  -2.261  1.00  0.71           H  
ATOM   4450 1HG  GLN A 288     -11.912  -5.024  -2.237  1.00  0.71           H  
ATOM   4451 2HG  GLN A 288     -13.485  -5.794  -1.926  1.00  0.71           H  
ATOM   4452 1HE2 GLN A 288     -13.155  -5.753   1.562  1.00  0.71           H  
ATOM   4453 2HE2 GLN A 288     -14.161  -5.907   0.101  1.00  0.71           H  
ATOM   4454  N   ASN A 289     -12.155  -5.169  -5.146  1.00  0.72           N  
ATOM   4455  CA  ASN A 289     -11.598  -4.049  -5.910  1.00  0.72           C  
ATOM   4456  C   ASN A 289     -10.893  -4.542  -7.184  1.00  0.72           C  
ATOM   4457  O   ASN A 289      -9.943  -3.928  -7.664  1.00  0.72           O  
ATOM   4458  CB  ASN A 289     -10.645  -3.221  -5.057  1.00  0.72           C  
ATOM   4459  CG  ASN A 289     -11.315  -2.615  -3.849  1.00  0.72           C  
ATOM   4460  OD1 ASN A 289     -12.493  -2.243  -3.891  1.00  0.72           O  
ATOM   4461  ND2 ASN A 289     -10.582  -2.510  -2.769  1.00  0.72           N  
ATOM   4462  H   ASN A 289     -13.146  -5.169  -4.948  1.00  0.72           H  
ATOM   4463  HA  ASN A 289     -12.420  -3.404  -6.228  1.00  0.72           H  
ATOM   4464 1HB  ASN A 289      -9.801  -3.825  -4.729  1.00  0.72           H  
ATOM   4465 2HB  ASN A 289     -10.239  -2.413  -5.665  1.00  0.72           H  
ATOM   4466 1HD2 ASN A 289     -10.970  -2.117  -1.934  1.00  0.72           H  
ATOM   4467 2HD2 ASN A 289      -9.631  -2.825  -2.774  1.00  0.72           H  
ATOM   4468  N   GLY A 290     -11.386  -5.657  -7.729  1.00  0.72           N  
ATOM   4469  CA  GLY A 290     -10.861  -6.257  -8.952  1.00  0.72           C  
ATOM   4470  C   GLY A 290      -9.622  -7.141  -8.747  1.00  0.72           C  
ATOM   4471  O   GLY A 290      -9.110  -7.704  -9.715  1.00  0.72           O  
ATOM   4472  H   GLY A 290     -12.163  -6.104  -7.269  1.00  0.72           H  
ATOM   4473 1HA  GLY A 290     -11.648  -6.853  -9.414  1.00  0.72           H  
ATOM   4474 2HA  GLY A 290     -10.619  -5.463  -9.657  1.00  0.72           H  
ATOM   4475  N   LYS A 291      -9.144  -7.269  -7.508  1.00  0.73           N  
ATOM   4476  CA  LYS A 291      -7.944  -8.056  -7.231  1.00  0.73           C  
ATOM   4477  C   LYS A 291      -8.282  -9.345  -6.513  1.00  0.73           C  
ATOM   4478  O   LYS A 291      -9.256  -9.411  -5.763  1.00  0.73           O  
ATOM   4479  CB  LYS A 291      -6.992  -7.275  -6.349  1.00  0.73           C  
ATOM   4480  CG  LYS A 291      -6.437  -5.998  -6.932  1.00  0.73           C  
ATOM   4481  CD  LYS A 291      -5.439  -5.377  -5.953  1.00  0.73           C  
ATOM   4482  CE  LYS A 291      -4.843  -4.078  -6.461  1.00  0.73           C  
ATOM   4483  NZ  LYS A 291      -3.921  -3.469  -5.441  1.00  0.73           N  
ATOM   4484  H   LYS A 291      -9.594  -6.789  -6.729  1.00  0.73           H  
ATOM   4485  HA  LYS A 291      -7.451  -8.308  -8.173  1.00  0.73           H  
ATOM   4486 1HB  LYS A 291      -7.500  -7.026  -5.413  1.00  0.73           H  
ATOM   4487 2HB  LYS A 291      -6.143  -7.917  -6.105  1.00  0.73           H  
ATOM   4488 1HG  LYS A 291      -5.970  -6.200  -7.880  1.00  0.73           H  
ATOM   4489 2HG  LYS A 291      -7.260  -5.296  -7.096  1.00  0.73           H  
ATOM   4490 1HD  LYS A 291      -5.939  -5.186  -5.002  1.00  0.73           H  
ATOM   4491 2HD  LYS A 291      -4.625  -6.086  -5.778  1.00  0.73           H  
ATOM   4492 1HE  LYS A 291      -4.283  -4.273  -7.374  1.00  0.73           H  
ATOM   4493 2HE  LYS A 291      -5.645  -3.372  -6.679  1.00  0.73           H  
ATOM   4494 1HZ  LYS A 291      -3.532  -2.609  -5.790  1.00  0.73           H  
ATOM   4495 2HZ  LYS A 291      -4.447  -3.278  -4.593  1.00  0.73           H  
ATOM   4496 3HZ  LYS A 291      -3.165  -4.116  -5.234  1.00  0.73           H  
ATOM   4497  N   VAL A 292      -7.455 -10.366  -6.670  1.00  0.74           N  
ATOM   4498  CA  VAL A 292      -7.736 -11.582  -5.915  1.00  0.74           C  
ATOM   4499  C   VAL A 292      -7.191 -11.389  -4.519  1.00  0.74           C  
ATOM   4500  O   VAL A 292      -6.033 -11.009  -4.351  1.00  0.74           O  
ATOM   4501  CB  VAL A 292      -7.112 -12.828  -6.573  1.00  0.74           C  
ATOM   4502  CG1 VAL A 292      -7.376 -14.072  -5.702  1.00  0.74           C  
ATOM   4503  CG2 VAL A 292      -7.678 -12.983  -7.963  1.00  0.74           C  
ATOM   4504  H   VAL A 292      -6.640 -10.276  -7.282  1.00  0.74           H  
ATOM   4505  HA  VAL A 292      -8.814 -11.730  -5.851  1.00  0.74           H  
ATOM   4506  HB  VAL A 292      -6.028 -12.696  -6.637  1.00  0.74           H  
ATOM   4507 1HG1 VAL A 292      -6.921 -14.948  -6.164  1.00  0.74           H  
ATOM   4508 2HG1 VAL A 292      -6.946 -13.925  -4.713  1.00  0.74           H  
ATOM   4509 3HG1 VAL A 292      -8.455 -14.229  -5.606  1.00  0.74           H  
ATOM   4510 1HG2 VAL A 292      -7.232 -13.848  -8.452  1.00  0.74           H  
ATOM   4511 2HG2 VAL A 292      -8.749 -13.116  -7.905  1.00  0.74           H  
ATOM   4512 3HG2 VAL A 292      -7.451 -12.086  -8.528  1.00  0.74           H  
ATOM   4513  N   ILE A 293      -8.025 -11.592  -3.507  1.00  0.76           N  
ATOM   4514  CA  ILE A 293      -7.555 -11.370  -2.152  1.00  0.76           C  
ATOM   4515  C   ILE A 293      -7.393 -12.651  -1.371  1.00  0.76           C  
ATOM   4516  O   ILE A 293      -6.594 -12.706  -0.435  1.00  0.76           O  
ATOM   4517  CB  ILE A 293      -8.495 -10.448  -1.368  1.00  0.76           C  
ATOM   4518  CG1 ILE A 293      -9.869 -11.034  -1.171  1.00  0.76           C  
ATOM   4519  CG2 ILE A 293      -8.660  -9.129  -2.084  1.00  0.76           C  
ATOM   4520  CD1 ILE A 293     -10.665 -10.264  -0.195  1.00  0.76           C  
ATOM   4521  H   ILE A 293      -8.977 -11.898  -3.684  1.00  0.76           H  
ATOM   4522  HA  ILE A 293      -6.580 -10.893  -2.196  1.00  0.76           H  
ATOM   4523  HB  ILE A 293      -8.078 -10.297  -0.405  1.00  0.76           H  
ATOM   4524 1HG1 ILE A 293     -10.393 -11.021  -2.110  1.00  0.76           H  
ATOM   4525 2HG1 ILE A 293      -9.805 -12.045  -0.805  1.00  0.76           H  
ATOM   4526 1HG2 ILE A 293      -9.299  -8.500  -1.486  1.00  0.76           H  
ATOM   4527 2HG2 ILE A 293      -7.716  -8.650  -2.204  1.00  0.76           H  
ATOM   4528 3HG2 ILE A 293      -9.113  -9.293  -3.065  1.00  0.76           H  
ATOM   4529 1HD1 ILE A 293     -11.633 -10.701  -0.082  1.00  0.76           H  
ATOM   4530 2HD1 ILE A 293     -10.152 -10.287   0.751  1.00  0.76           H  
ATOM   4531 3HD1 ILE A 293     -10.768  -9.240  -0.532  1.00  0.76           H  
ATOM   4532  N   GLY A 294      -8.082 -13.701  -1.784  1.00  0.81           N  
ATOM   4533  CA  GLY A 294      -7.972 -14.948  -1.050  1.00  0.81           C  
ATOM   4534  C   GLY A 294      -8.969 -15.973  -1.469  1.00  0.81           C  
ATOM   4535  O   GLY A 294      -9.399 -16.001  -2.616  1.00  0.81           O  
ATOM   4536  H   GLY A 294      -8.737 -13.592  -2.556  1.00  0.81           H  
ATOM   4537 1HA  GLY A 294      -6.993 -15.375  -1.197  1.00  0.81           H  
ATOM   4538 2HA  GLY A 294      -8.081 -14.753   0.009  1.00  0.81           H  
ATOM   4539  N   ALA A 295      -9.287 -16.868  -0.555  1.00  0.88           N  
ATOM   4540  CA  ALA A 295     -10.203 -17.943  -0.877  1.00  0.88           C  
ATOM   4541  C   ALA A 295     -10.969 -18.453   0.313  1.00  0.88           C  
ATOM   4542  O   ALA A 295     -10.528 -18.339   1.457  1.00  0.88           O  
ATOM   4543  CB  ALA A 295      -9.437 -19.061  -1.479  1.00  0.88           C  
ATOM   4544  H   ALA A 295      -8.843 -16.807   0.359  1.00  0.88           H  
ATOM   4545  HA  ALA A 295     -10.920 -17.568  -1.596  1.00  0.88           H  
ATOM   4546 1HB  ALA A 295     -10.106 -19.880  -1.766  1.00  0.88           H  
ATOM   4547 2HB  ALA A 295      -8.942 -18.682  -2.323  1.00  0.88           H  
ATOM   4548 3HB  ALA A 295      -8.726 -19.388  -0.750  1.00  0.88           H  
ATOM   4549  N   VAL A 296     -12.108 -19.064   0.034  1.00  0.98           N  
ATOM   4550  CA  VAL A 296     -12.950 -19.649   1.073  1.00  0.98           C  
ATOM   4551  C   VAL A 296     -12.397 -20.986   1.576  1.00  0.98           C  
ATOM   4552  O   VAL A 296     -12.108 -21.888   0.783  1.00  0.98           O  
ATOM   4553  CB  VAL A 296     -14.360 -19.879   0.527  1.00  0.98           C  
ATOM   4554  CG1 VAL A 296     -15.236 -20.560   1.597  1.00  0.98           C  
ATOM   4555  CG2 VAL A 296     -14.947 -18.588   0.073  1.00  0.98           C  
ATOM   4556  H   VAL A 296     -12.405 -19.100  -0.949  1.00  0.98           H  
ATOM   4557  HA  VAL A 296     -13.006 -18.951   1.910  1.00  0.98           H  
ATOM   4558  HB  VAL A 296     -14.300 -20.552  -0.326  1.00  0.98           H  
ATOM   4559 1HG1 VAL A 296     -16.231 -20.740   1.190  1.00  0.98           H  
ATOM   4560 2HG1 VAL A 296     -14.802 -21.505   1.901  1.00  0.98           H  
ATOM   4561 3HG1 VAL A 296     -15.312 -19.909   2.469  1.00  0.98           H  
ATOM   4562 1HG2 VAL A 296     -15.939 -18.789  -0.331  1.00  0.98           H  
ATOM   4563 2HG2 VAL A 296     -15.021 -17.899   0.913  1.00  0.98           H  
ATOM   4564 3HG2 VAL A 296     -14.313 -18.152  -0.708  1.00  0.98           H  
ATOM   4565  N   THR A 297     -12.270 -21.138   2.895  1.00  1.10           N  
ATOM   4566  CA  THR A 297     -11.738 -22.374   3.448  1.00  1.10           C  
ATOM   4567  C   THR A 297     -12.830 -23.258   4.026  1.00  1.10           C  
ATOM   4568  O   THR A 297     -12.925 -24.435   3.672  1.00  1.10           O  
ATOM   4569  CB  THR A 297     -10.714 -22.092   4.568  1.00  1.10           C  
ATOM   4570  OG1 THR A 297      -9.647 -21.320   4.071  1.00  1.10           O  
ATOM   4571  CG2 THR A 297     -10.146 -23.382   5.095  1.00  1.10           C  
ATOM   4572  H   THR A 297     -12.532 -20.393   3.537  1.00  1.10           H  
ATOM   4573  HA  THR A 297     -11.253 -22.934   2.654  1.00  1.10           H  
ATOM   4574  HB  THR A 297     -11.201 -21.547   5.378  1.00  1.10           H  
ATOM   4575  HG1 THR A 297      -9.972 -20.465   3.787  1.00  1.10           H  
ATOM   4576 1HG2 THR A 297      -9.426 -23.166   5.879  1.00  1.10           H  
ATOM   4577 2HG2 THR A 297     -10.946 -23.996   5.495  1.00  1.10           H  
ATOM   4578 3HG2 THR A 297      -9.651 -23.916   4.282  1.00  1.10           H  
ATOM   4579  N   HIS A 298     -13.644 -22.715   4.931  1.00  1.23           N  
ATOM   4580  CA  HIS A 298     -14.663 -23.567   5.551  1.00  1.23           C  
ATOM   4581  C   HIS A 298     -15.788 -22.760   6.187  1.00  1.23           C  
ATOM   4582  O   HIS A 298     -15.550 -21.694   6.772  1.00  1.23           O  
ATOM   4583  CB  HIS A 298     -14.018 -24.461   6.621  1.00  1.23           C  
ATOM   4584  CG  HIS A 298     -14.832 -25.675   7.016  1.00  1.23           C  
ATOM   4585  ND1 HIS A 298     -15.886 -25.637   7.909  1.00  1.23           N  
ATOM   4586  CD2 HIS A 298     -14.732 -26.954   6.607  1.00  1.23           C  
ATOM   4587  CE1 HIS A 298     -16.400 -26.838   8.028  1.00  1.23           C  
ATOM   4588  NE2 HIS A 298     -15.730 -27.658   7.234  1.00  1.23           N  
ATOM   4589  H   HIS A 298     -13.543 -21.727   5.168  1.00  1.23           H  
ATOM   4590  HA  HIS A 298     -15.113 -24.210   4.792  1.00  1.23           H  
ATOM   4591 1HB  HIS A 298     -13.053 -24.815   6.276  1.00  1.23           H  
ATOM   4592 2HB  HIS A 298     -13.845 -23.871   7.520  1.00  1.23           H  
ATOM   4593  HD1 HIS A 298     -16.279 -24.833   8.380  1.00  1.23           H  
ATOM   4594  HD2 HIS A 298     -14.062 -27.456   5.907  1.00  1.23           H  
ATOM   4595  HE1 HIS A 298     -17.252 -27.003   8.686  1.00  1.23           H  
ATOM   4596  N   VAL A 299     -17.008 -23.288   6.096  1.00  1.35           N  
ATOM   4597  CA  VAL A 299     -18.180 -22.680   6.736  1.00  1.35           C  
ATOM   4598  C   VAL A 299     -18.098 -22.746   8.261  1.00  1.35           C  
ATOM   4599  O   VAL A 299     -17.548 -23.690   8.836  1.00  1.35           O  
ATOM   4600  CB  VAL A 299     -19.473 -23.384   6.283  1.00  1.35           C  
ATOM   4601  CG1 VAL A 299     -19.534 -24.765   6.875  1.00  1.35           C  
ATOM   4602  CG2 VAL A 299     -20.708 -22.604   6.691  1.00  1.35           C  
ATOM   4603  H   VAL A 299     -17.133 -24.165   5.571  1.00  1.35           H  
ATOM   4604  HA  VAL A 299     -18.242 -21.641   6.432  1.00  1.35           H  
ATOM   4605  HB  VAL A 299     -19.444 -23.473   5.203  1.00  1.35           H  
ATOM   4606 1HG1 VAL A 299     -20.422 -25.267   6.527  1.00  1.35           H  
ATOM   4607 2HG1 VAL A 299     -18.670 -25.328   6.591  1.00  1.35           H  
ATOM   4608 3HG1 VAL A 299     -19.562 -24.683   7.961  1.00  1.35           H  
ATOM   4609 1HG2 VAL A 299     -21.585 -23.113   6.323  1.00  1.35           H  
ATOM   4610 2HG2 VAL A 299     -20.784 -22.518   7.760  1.00  1.35           H  
ATOM   4611 3HG2 VAL A 299     -20.664 -21.621   6.279  1.00  1.35           H  
ATOM   4612  N   PHE A 300     -18.630 -21.741   8.930  1.00  1.43           N  
ATOM   4613  CA  PHE A 300     -18.736 -21.820  10.370  1.00  1.43           C  
ATOM   4614  C   PHE A 300     -19.953 -22.682  10.660  1.00  1.43           C  
ATOM   4615  O   PHE A 300     -21.079 -22.359  10.291  1.00  1.43           O  
ATOM   4616  CB  PHE A 300     -18.848 -20.453  11.007  1.00  1.43           C  
ATOM   4617  CG  PHE A 300     -18.945 -20.520  12.485  1.00  1.43           C  
ATOM   4618  CD1 PHE A 300     -17.970 -21.155  13.231  1.00  1.43           C  
ATOM   4619  CD2 PHE A 300     -19.995 -19.930  13.137  1.00  1.43           C  
ATOM   4620  CE1 PHE A 300     -18.062 -21.206  14.604  1.00  1.43           C  
ATOM   4621  CE2 PHE A 300     -20.091 -19.964  14.496  1.00  1.43           C  
ATOM   4622  CZ  PHE A 300     -19.124 -20.608  15.240  1.00  1.43           C  
ATOM   4623  H   PHE A 300     -19.026 -20.952   8.432  1.00  1.43           H  
ATOM   4624  HA  PHE A 300     -17.852 -22.316  10.768  1.00  1.43           H  
ATOM   4625 1HB  PHE A 300     -17.980 -19.848  10.742  1.00  1.43           H  
ATOM   4626 2HB  PHE A 300     -19.737 -19.944  10.621  1.00  1.43           H  
ATOM   4627  HD1 PHE A 300     -17.126 -21.621  12.722  1.00  1.43           H  
ATOM   4628  HD2 PHE A 300     -20.747 -19.426  12.559  1.00  1.43           H  
ATOM   4629  HE1 PHE A 300     -17.291 -21.712  15.184  1.00  1.43           H  
ATOM   4630  HE2 PHE A 300     -20.935 -19.485  14.993  1.00  1.43           H  
ATOM   4631  HZ  PHE A 300     -19.201 -20.640  16.324  1.00  1.43           H  
ATOM   4632  N   VAL A 301     -19.732 -23.788  11.341  1.00  1.45           N  
ATOM   4633  CA  VAL A 301     -20.794 -24.758  11.522  1.00  1.45           C  
ATOM   4634  C   VAL A 301     -21.974 -24.274  12.353  1.00  1.45           C  
ATOM   4635  O   VAL A 301     -23.087 -24.755  12.158  1.00  1.45           O  
ATOM   4636  CB  VAL A 301     -20.198 -26.019  12.154  1.00  1.45           C  
ATOM   4637  CG1 VAL A 301     -19.156 -26.579  11.205  1.00  1.45           C  
ATOM   4638  CG2 VAL A 301     -19.587 -25.693  13.517  1.00  1.45           C  
ATOM   4639  H   VAL A 301     -18.799 -23.993  11.662  1.00  1.45           H  
ATOM   4640  HA  VAL A 301     -21.165 -25.028  10.537  1.00  1.45           H  
ATOM   4641  HB  VAL A 301     -20.975 -26.770  12.262  1.00  1.45           H  
ATOM   4642 1HG1 VAL A 301     -18.732 -27.493  11.621  1.00  1.45           H  
ATOM   4643 2HG1 VAL A 301     -19.619 -26.793  10.254  1.00  1.45           H  
ATOM   4644 3HG1 VAL A 301     -18.362 -25.841  11.058  1.00  1.45           H  
ATOM   4645 1HG2 VAL A 301     -19.162 -26.600  13.946  1.00  1.45           H  
ATOM   4646 2HG2 VAL A 301     -18.803 -24.944  13.395  1.00  1.45           H  
ATOM   4647 3HG2 VAL A 301     -20.349 -25.313  14.187  1.00  1.45           H  
ATOM   4648  N   ASN A 302     -21.796 -23.292  13.223  1.00  1.40           N  
ATOM   4649  CA  ASN A 302     -22.939 -22.853  14.010  1.00  1.40           C  
ATOM   4650  C   ASN A 302     -23.685 -21.692  13.348  1.00  1.40           C  
ATOM   4651  O   ASN A 302     -24.637 -21.150  13.914  1.00  1.40           O  
ATOM   4652  CB  ASN A 302     -22.517 -22.544  15.425  1.00  1.40           C  
ATOM   4653  CG  ASN A 302     -22.105 -23.798  16.151  1.00  1.40           C  
ATOM   4654  OD1 ASN A 302     -22.696 -24.864  15.938  1.00  1.40           O  
ATOM   4655  ND2 ASN A 302     -21.114 -23.700  17.001  1.00  1.40           N  
ATOM   4656  H   ASN A 302     -20.879 -22.882  13.356  1.00  1.40           H  
ATOM   4657  HA  ASN A 302     -23.650 -23.678  14.070  1.00  1.40           H  
ATOM   4658 1HB  ASN A 302     -21.700 -21.871  15.428  1.00  1.40           H  
ATOM   4659 2HB  ASN A 302     -23.338 -22.071  15.961  1.00  1.40           H  
ATOM   4660 1HD2 ASN A 302     -20.809 -24.507  17.509  1.00  1.40           H  
ATOM   4661 2HD2 ASN A 302     -20.665 -22.821  17.158  1.00  1.40           H  
ATOM   4662  N   ASP A 303     -23.260 -21.330  12.139  1.00  1.31           N  
ATOM   4663  CA  ASP A 303     -23.899 -20.316  11.311  1.00  1.31           C  
ATOM   4664  C   ASP A 303     -23.666 -20.579   9.842  1.00  1.31           C  
ATOM   4665  O   ASP A 303     -22.888 -19.857   9.223  1.00  1.31           O  
ATOM   4666  CB  ASP A 303     -23.486 -18.889  11.624  1.00  1.31           C  
ATOM   4667  CG  ASP A 303     -24.258 -17.853  10.716  1.00  1.31           C  
ATOM   4668  OD1 ASP A 303     -24.826 -18.266   9.676  1.00  1.31           O  
ATOM   4669  OD2 ASP A 303     -24.266 -16.687  11.054  1.00  1.31           O  
ATOM   4670  H   ASP A 303     -22.460 -21.813  11.726  1.00  1.31           H  
ATOM   4671  HA  ASP A 303     -24.964 -20.339  11.525  1.00  1.31           H  
ATOM   4672 1HB  ASP A 303     -23.667 -18.665  12.679  1.00  1.31           H  
ATOM   4673 2HB  ASP A 303     -22.433 -18.768  11.426  1.00  1.31           H  
ATOM   4674  N   PRO A 304     -24.456 -21.455   9.214  1.00  1.20           N  
ATOM   4675  CA  PRO A 304     -24.300 -21.970   7.866  1.00  1.20           C  
ATOM   4676  C   PRO A 304     -24.093 -20.930   6.768  1.00  1.20           C  
ATOM   4677  O   PRO A 304     -23.656 -21.299   5.675  1.00  1.20           O  
ATOM   4678  CB  PRO A 304     -25.646 -22.679   7.645  1.00  1.20           C  
ATOM   4679  CG  PRO A 304     -26.091 -23.101   9.015  1.00  1.20           C  
ATOM   4680  CD  PRO A 304     -25.649 -21.994   9.920  1.00  1.20           C  
ATOM   4681  HA  PRO A 304     -23.474 -22.692   7.870  1.00  1.20           H  
ATOM   4682 1HB  PRO A 304     -26.354 -21.973   7.170  1.00  1.20           H  
ATOM   4683 2HB  PRO A 304     -25.552 -23.515   6.966  1.00  1.20           H  
ATOM   4684 1HG  PRO A 304     -27.179 -23.255   9.029  1.00  1.20           H  
ATOM   4685 2HG  PRO A 304     -25.632 -24.070   9.281  1.00  1.20           H  
ATOM   4686 1HD  PRO A 304     -26.432 -21.220  10.006  1.00  1.20           H  
ATOM   4687 2HD  PRO A 304     -25.383 -22.441  10.890  1.00  1.20           H  
ATOM   4688  N   THR A 305     -24.451 -19.653   7.017  1.00  1.09           N  
ATOM   4689  CA  THR A 305     -24.339 -18.627   5.979  1.00  1.09           C  
ATOM   4690  C   THR A 305     -22.987 -17.905   5.984  1.00  1.09           C  
ATOM   4691  O   THR A 305     -22.686 -17.102   5.083  1.00  1.09           O  
ATOM   4692  CB  THR A 305     -25.460 -17.579   6.143  1.00  1.09           C  
ATOM   4693  OG1 THR A 305     -25.288 -16.824   7.359  1.00  1.09           O  
ATOM   4694  CG2 THR A 305     -26.794 -18.300   6.232  1.00  1.09           C  
ATOM   4695  H   THR A 305     -24.750 -19.355   7.959  1.00  1.09           H  
ATOM   4696  HA  THR A 305     -24.468 -19.110   5.015  1.00  1.09           H  
ATOM   4697  HB  THR A 305     -25.463 -16.904   5.287  1.00  1.09           H  
ATOM   4698  HG1 THR A 305     -25.133 -17.424   8.136  1.00  1.09           H  
ATOM   4699 1HG2 THR A 305     -27.595 -17.571   6.348  1.00  1.09           H  
ATOM   4700 2HG2 THR A 305     -26.961 -18.879   5.344  1.00  1.09           H  
ATOM   4701 3HG2 THR A 305     -26.779 -18.966   7.098  1.00  1.09           H  
ATOM   4702  N   SER A 306     -22.192 -18.168   7.020  1.00  1.00           N  
ATOM   4703  CA  SER A 306     -20.917 -17.495   7.240  1.00  1.00           C  
ATOM   4704  C   SER A 306     -19.767 -18.465   7.334  1.00  1.00           C  
ATOM   4705  O   SER A 306     -19.949 -19.608   7.741  1.00  1.00           O  
ATOM   4706  CB  SER A 306     -20.952 -16.707   8.528  1.00  1.00           C  
ATOM   4707  OG  SER A 306     -19.716 -16.059   8.762  1.00  1.00           O  
ATOM   4708  H   SER A 306     -22.503 -18.849   7.714  1.00  1.00           H  
ATOM   4709  HA  SER A 306     -20.729 -16.824   6.406  1.00  1.00           H  
ATOM   4710 1HB  SER A 306     -21.761 -15.994   8.488  1.00  1.00           H  
ATOM   4711 2HB  SER A 306     -21.171 -17.388   9.354  1.00  1.00           H  
ATOM   4712  HG  SER A 306     -19.455 -15.663   7.900  1.00  1.00           H  
ATOM   4713  N   GLY A 307     -18.574 -17.996   7.002  1.00  0.93           N  
ATOM   4714  CA  GLY A 307     -17.396 -18.839   7.123  1.00  0.93           C  
ATOM   4715  C   GLY A 307     -16.099 -18.069   7.058  1.00  0.93           C  
ATOM   4716  O   GLY A 307     -16.077 -16.839   7.084  1.00  0.93           O  
ATOM   4717  H   GLY A 307     -18.503 -17.034   6.673  1.00  0.93           H  
ATOM   4718 1HA  GLY A 307     -17.433 -19.386   8.063  1.00  0.93           H  
ATOM   4719 2HA  GLY A 307     -17.400 -19.575   6.324  1.00  0.93           H  
ATOM   4720  N   TYR A 308     -15.013 -18.811   6.970  1.00  0.88           N  
ATOM   4721  CA  TYR A 308     -13.687 -18.219   6.955  1.00  0.88           C  
ATOM   4722  C   TYR A 308     -12.956 -18.478   5.670  1.00  0.88           C  
ATOM   4723  O   TYR A 308     -13.042 -19.581   5.103  1.00  0.88           O  
ATOM   4724  CB  TYR A 308     -12.851 -18.850   8.049  1.00  0.88           C  
ATOM   4725  CG  TYR A 308     -13.271 -18.571   9.457  1.00  0.88           C  
ATOM   4726  CD1 TYR A 308     -14.359 -19.247  10.011  1.00  0.88           C  
ATOM   4727  CD2 TYR A 308     -12.528 -17.699  10.227  1.00  0.88           C  
ATOM   4728  CE1 TYR A 308     -14.717 -19.017  11.325  1.00  0.88           C  
ATOM   4729  CE2 TYR A 308     -12.879 -17.477  11.548  1.00  0.88           C  
ATOM   4730  CZ  TYR A 308     -13.972 -18.127  12.093  1.00  0.88           C  
ATOM   4731  OH  TYR A 308     -14.323 -17.902  13.404  1.00  0.88           O  
ATOM   4732  H   TYR A 308     -15.119 -19.827   6.934  1.00  0.88           H  
ATOM   4733  HA  TYR A 308     -13.765 -17.142   7.092  1.00  0.88           H  
ATOM   4734 1HB  TYR A 308     -12.846 -19.932   7.907  1.00  0.88           H  
ATOM   4735 2HB  TYR A 308     -11.822 -18.505   7.932  1.00  0.88           H  
ATOM   4736  HD1 TYR A 308     -14.933 -19.953   9.404  1.00  0.88           H  
ATOM   4737  HD2 TYR A 308     -11.667 -17.187   9.791  1.00  0.88           H  
ATOM   4738  HE1 TYR A 308     -15.572 -19.536  11.758  1.00  0.88           H  
ATOM   4739  HE2 TYR A 308     -12.295 -16.786  12.157  1.00  0.88           H  
ATOM   4740  HH  TYR A 308     -13.697 -17.291  13.802  1.00  0.88           H  
ATOM   4741  N   GLY A 309     -12.167 -17.499   5.257  1.00  0.86           N  
ATOM   4742  CA  GLY A 309     -11.258 -17.703   4.158  1.00  0.86           C  
ATOM   4743  C   GLY A 309      -9.820 -17.540   4.625  1.00  0.86           C  
ATOM   4744  O   GLY A 309      -9.559 -17.425   5.818  1.00  0.86           O  
ATOM   4745  H   GLY A 309     -12.194 -16.579   5.713  1.00  0.86           H  
ATOM   4746 1HA  GLY A 309     -11.389 -18.697   3.748  1.00  0.86           H  
ATOM   4747 2HA  GLY A 309     -11.481 -16.992   3.367  1.00  0.86           H  
ATOM   4748  N   VAL A 310      -8.898 -17.605   3.678  1.00  0.86           N  
ATOM   4749  CA  VAL A 310      -7.459 -17.432   3.898  1.00  0.86           C  
ATOM   4750  C   VAL A 310      -6.906 -16.538   2.792  1.00  0.86           C  
ATOM   4751  O   VAL A 310      -7.349 -16.625   1.642  1.00  0.86           O  
ATOM   4752  CB  VAL A 310      -6.701 -18.766   3.990  1.00  0.86           C  
ATOM   4753  CG1 VAL A 310      -5.197 -18.491   4.164  1.00  0.86           C  
ATOM   4754  CG2 VAL A 310      -7.144 -19.561   5.208  1.00  0.86           C  
ATOM   4755  H   VAL A 310      -9.245 -17.765   2.735  1.00  0.86           H  
ATOM   4756  HA  VAL A 310      -7.312 -16.917   4.849  1.00  0.86           H  
ATOM   4757  HB  VAL A 310      -6.888 -19.323   3.115  1.00  0.86           H  
ATOM   4758 1HG1 VAL A 310      -4.650 -19.416   4.269  1.00  0.86           H  
ATOM   4759 2HG1 VAL A 310      -4.806 -17.941   3.313  1.00  0.86           H  
ATOM   4760 3HG1 VAL A 310      -5.076 -17.922   5.051  1.00  0.86           H  
ATOM   4761 1HG2 VAL A 310      -6.587 -20.497   5.256  1.00  0.86           H  
ATOM   4762 2HG2 VAL A 310      -6.940 -18.984   6.090  1.00  0.86           H  
ATOM   4763 3HG2 VAL A 310      -8.189 -19.775   5.161  1.00  0.86           H  
ATOM   4764  N   HIS A 311      -5.997 -15.626   3.113  1.00  0.87           N  
ATOM   4765  CA  HIS A 311      -5.520 -14.739   2.056  1.00  0.87           C  
ATOM   4766  C   HIS A 311      -4.634 -15.400   0.993  1.00  0.87           C  
ATOM   4767  O   HIS A 311      -3.857 -16.327   1.260  1.00  0.87           O  
ATOM   4768  CB  HIS A 311      -4.805 -13.546   2.645  1.00  0.87           C  
ATOM   4769  CG  HIS A 311      -5.739 -12.661   3.384  1.00  0.87           C  
ATOM   4770  ND1 HIS A 311      -5.899 -12.724   4.738  1.00  0.87           N  
ATOM   4771  CD2 HIS A 311      -6.607 -11.752   2.944  1.00  0.87           C  
ATOM   4772  CE1 HIS A 311      -6.807 -11.852   5.115  1.00  0.87           C  
ATOM   4773  NE2 HIS A 311      -7.261 -11.237   4.044  1.00  0.87           N  
ATOM   4774  H   HIS A 311      -5.636 -15.537   4.071  1.00  0.87           H  
ATOM   4775  HA  HIS A 311      -6.385 -14.341   1.534  1.00  0.87           H  
ATOM   4776 1HB  HIS A 311      -4.045 -13.872   3.328  1.00  0.87           H  
ATOM   4777 2HB  HIS A 311      -4.325 -12.969   1.853  1.00  0.87           H  
ATOM   4778  HD1 HIS A 311      -5.436 -13.391   5.344  1.00  0.87           H  
ATOM   4779  HD2 HIS A 311      -6.832 -11.424   1.945  1.00  0.87           H  
ATOM   4780  HE1 HIS A 311      -7.065 -11.751   6.167  1.00  0.87           H  
ATOM   4781  N   ILE A 312      -4.723 -14.852  -0.218  1.00  0.90           N  
ATOM   4782  CA  ILE A 312      -3.975 -15.296  -1.396  1.00  0.90           C  
ATOM   4783  C   ILE A 312      -2.478 -15.226  -1.186  1.00  0.90           C  
ATOM   4784  O   ILE A 312      -1.737 -16.043  -1.711  1.00  0.90           O  
ATOM   4785  CB  ILE A 312      -4.404 -14.484  -2.637  1.00  0.90           C  
ATOM   4786  CG1 ILE A 312      -3.844 -15.094  -3.947  1.00  0.90           C  
ATOM   4787  CG2 ILE A 312      -3.996 -13.036  -2.493  1.00  0.90           C  
ATOM   4788  CD1 ILE A 312      -4.362 -16.477  -4.308  1.00  0.90           C  
ATOM   4789  H   ILE A 312      -5.382 -14.080  -0.329  1.00  0.90           H  
ATOM   4790  HA  ILE A 312      -4.237 -16.339  -1.581  1.00  0.90           H  
ATOM   4791  HB  ILE A 312      -5.477 -14.520  -2.714  1.00  0.90           H  
ATOM   4792 1HG1 ILE A 312      -4.080 -14.417  -4.769  1.00  0.90           H  
ATOM   4793 2HG1 ILE A 312      -2.780 -15.148  -3.847  1.00  0.90           H  
ATOM   4794 1HG2 ILE A 312      -4.352 -12.480  -3.343  1.00  0.90           H  
ATOM   4795 2HG2 ILE A 312      -4.422 -12.611  -1.599  1.00  0.90           H  
ATOM   4796 3HG2 ILE A 312      -2.918 -12.948  -2.443  1.00  0.90           H  
ATOM   4797 1HD1 ILE A 312      -3.893 -16.806  -5.239  1.00  0.90           H  
ATOM   4798 2HD1 ILE A 312      -4.120 -17.174  -3.519  1.00  0.90           H  
ATOM   4799 3HD1 ILE A 312      -5.445 -16.443  -4.439  1.00  0.90           H  
ATOM   4800  N   GLU A 313      -2.029 -14.278  -0.380  1.00  0.92           N  
ATOM   4801  CA  GLU A 313      -0.617 -14.141  -0.080  1.00  0.92           C  
ATOM   4802  C   GLU A 313      -0.075 -15.422   0.551  1.00  0.92           C  
ATOM   4803  O   GLU A 313       1.064 -15.836   0.294  1.00  0.92           O  
ATOM   4804  CB  GLU A 313      -0.423 -12.943   0.845  1.00  0.92           C  
ATOM   4805  CG  GLU A 313       0.994 -12.608   1.204  1.00  0.92           C  
ATOM   4806  CD  GLU A 313       1.076 -11.310   1.969  1.00  0.92           C  
ATOM   4807  OE1 GLU A 313       0.035 -10.706   2.198  1.00  0.92           O  
ATOM   4808  OE2 GLU A 313       2.165 -10.910   2.308  1.00  0.92           O  
ATOM   4809  H   GLU A 313      -2.692 -13.636   0.026  1.00  0.92           H  
ATOM   4810  HA  GLU A 313      -0.081 -13.960  -1.013  1.00  0.92           H  
ATOM   4811 1HB  GLU A 313      -0.861 -12.059   0.379  1.00  0.92           H  
ATOM   4812 2HB  GLU A 313      -0.967 -13.119   1.776  1.00  0.92           H  
ATOM   4813 1HG  GLU A 313       1.401 -13.413   1.821  1.00  0.92           H  
ATOM   4814 2HG  GLU A 313       1.592 -12.538   0.296  1.00  0.92           H  
ATOM   4815  N   TRP A 314      -0.895 -16.049   1.396  1.00  0.96           N  
ATOM   4816  CA  TRP A 314      -0.496 -17.246   2.095  1.00  0.96           C  
ATOM   4817  C   TRP A 314      -0.609 -18.447   1.177  1.00  0.96           C  
ATOM   4818  O   TRP A 314       0.215 -19.356   1.223  1.00  0.96           O  
ATOM   4819  CB  TRP A 314      -1.325 -17.356   3.367  1.00  0.96           C  
ATOM   4820  CG  TRP A 314      -0.846 -16.332   4.348  1.00  0.96           C  
ATOM   4821  CD1 TRP A 314      -1.440 -15.157   4.663  1.00  0.96           C  
ATOM   4822  CD2 TRP A 314       0.363 -16.387   5.130  1.00  0.96           C  
ATOM   4823  NE1 TRP A 314      -0.680 -14.471   5.576  1.00  0.96           N  
ATOM   4824  CE2 TRP A 314       0.417 -15.218   5.881  1.00  0.96           C  
ATOM   4825  CE3 TRP A 314       1.390 -17.318   5.245  1.00  0.96           C  
ATOM   4826  CZ2 TRP A 314       1.455 -14.958   6.745  1.00  0.96           C  
ATOM   4827  CZ3 TRP A 314       2.432 -17.058   6.120  1.00  0.96           C  
ATOM   4828  CH2 TRP A 314       2.460 -15.910   6.851  1.00  0.96           C  
ATOM   4829  H   TRP A 314      -1.846 -15.717   1.527  1.00  0.96           H  
ATOM   4830  HA  TRP A 314       0.546 -17.139   2.391  1.00  0.96           H  
ATOM   4831 1HB  TRP A 314      -2.373 -17.172   3.147  1.00  0.96           H  
ATOM   4832 2HB  TRP A 314      -1.245 -18.344   3.787  1.00  0.96           H  
ATOM   4833  HD1 TRP A 314      -2.363 -14.807   4.247  1.00  0.96           H  
ATOM   4834  HE1 TRP A 314      -0.914 -13.524   5.971  1.00  0.96           H  
ATOM   4835  HE3 TRP A 314       1.378 -18.237   4.659  1.00  0.96           H  
ATOM   4836  HZ2 TRP A 314       1.506 -14.045   7.332  1.00  0.96           H  
ATOM   4837  HZ3 TRP A 314       3.230 -17.795   6.210  1.00  0.96           H  
ATOM   4838  HH2 TRP A 314       3.295 -15.734   7.533  1.00  0.96           H  
ATOM   4839  N   MET A 315      -1.568 -18.407   0.257  1.00  0.99           N  
ATOM   4840  CA  MET A 315      -1.714 -19.515  -0.687  1.00  0.99           C  
ATOM   4841  C   MET A 315      -0.497 -19.542  -1.593  1.00  0.99           C  
ATOM   4842  O   MET A 315       0.134 -20.581  -1.798  1.00  0.99           O  
ATOM   4843  CB  MET A 315      -2.993 -19.335  -1.503  1.00  0.99           C  
ATOM   4844  CG  MET A 315      -3.422 -20.528  -2.281  1.00  0.99           C  
ATOM   4845  SD  MET A 315      -3.904 -21.873  -1.236  1.00  0.99           S  
ATOM   4846  CE  MET A 315      -4.384 -23.106  -2.352  1.00  0.99           C  
ATOM   4847  H   MET A 315      -2.233 -17.631   0.268  1.00  0.99           H  
ATOM   4848  HA  MET A 315      -1.739 -20.458  -0.153  1.00  0.99           H  
ATOM   4849 1HB  MET A 315      -3.812 -18.998  -0.875  1.00  0.99           H  
ATOM   4850 2HB  MET A 315      -2.812 -18.546  -2.230  1.00  0.99           H  
ATOM   4851 1HG  MET A 315      -4.254 -20.274  -2.937  1.00  0.99           H  
ATOM   4852 2HG  MET A 315      -2.606 -20.841  -2.865  1.00  0.99           H  
ATOM   4853 1HE  MET A 315      -4.718 -23.979  -1.802  1.00  0.99           H  
ATOM   4854 2HE  MET A 315      -5.193 -22.725  -2.967  1.00  0.99           H  
ATOM   4855 3HE  MET A 315      -3.569 -23.376  -2.969  1.00  0.99           H  
ATOM   4856  N   LEU A 316      -0.122 -18.373  -2.071  1.00  1.01           N  
ATOM   4857  CA  LEU A 316       1.022 -18.243  -2.936  1.00  1.01           C  
ATOM   4858  C   LEU A 316       2.301 -18.619  -2.201  1.00  1.01           C  
ATOM   4859  O   LEU A 316       3.145 -19.331  -2.747  1.00  1.01           O  
ATOM   4860  CB  LEU A 316       1.057 -16.819  -3.432  1.00  1.01           C  
ATOM   4861  CG  LEU A 316      -0.083 -16.483  -4.370  1.00  1.01           C  
ATOM   4862  CD1 LEU A 316      -0.072 -15.082  -4.598  1.00  1.01           C  
ATOM   4863  CD2 LEU A 316       0.072 -17.215  -5.645  1.00  1.01           C  
ATOM   4864  H   LEU A 316      -0.673 -17.542  -1.853  1.00  1.01           H  
ATOM   4865  HA  LEU A 316       0.893 -18.911  -3.785  1.00  1.01           H  
ATOM   4866 1HB  LEU A 316       0.985 -16.151  -2.570  1.00  1.01           H  
ATOM   4867 2HB  LEU A 316       1.999 -16.628  -3.938  1.00  1.01           H  
ATOM   4868  HG  LEU A 316      -1.028 -16.764  -3.922  1.00  1.01           H  
ATOM   4869 1HD1 LEU A 316      -0.881 -14.831  -5.276  1.00  1.01           H  
ATOM   4870 2HD1 LEU A 316      -0.200 -14.558  -3.647  1.00  1.01           H  
ATOM   4871 3HD1 LEU A 316       0.867 -14.831  -5.028  1.00  1.01           H  
ATOM   4872 1HD2 LEU A 316      -0.751 -16.963  -6.313  1.00  1.01           H  
ATOM   4873 2HD2 LEU A 316       1.013 -16.941  -6.105  1.00  1.01           H  
ATOM   4874 3HD2 LEU A 316       0.060 -18.273  -5.436  1.00  1.01           H  
ATOM   4875  N   SER A 317       2.423 -18.225  -0.927  1.00  1.04           N  
ATOM   4876  CA  SER A 317       3.618 -18.577  -0.178  1.00  1.04           C  
ATOM   4877  C   SER A 317       3.737 -20.100  -0.050  1.00  1.04           C  
ATOM   4878  O   SER A 317       4.798 -20.674  -0.315  1.00  1.04           O  
ATOM   4879  CB  SER A 317       3.560 -17.948   1.205  1.00  1.04           C  
ATOM   4880  OG  SER A 317       3.594 -16.544   1.127  1.00  1.04           O  
ATOM   4881  H   SER A 317       1.725 -17.621  -0.493  1.00  1.04           H  
ATOM   4882  HA  SER A 317       4.489 -18.198  -0.713  1.00  1.04           H  
ATOM   4883 1HB  SER A 317       2.649 -18.266   1.708  1.00  1.04           H  
ATOM   4884 2HB  SER A 317       4.399 -18.304   1.798  1.00  1.04           H  
ATOM   4885  HG  SER A 317       2.749 -16.272   0.693  1.00  1.04           H  
ATOM   4886  N   GLU A 318       2.621 -20.769   0.256  1.00  1.06           N  
ATOM   4887  CA  GLU A 318       2.590 -22.226   0.409  1.00  1.06           C  
ATOM   4888  C   GLU A 318       2.873 -22.937  -0.926  1.00  1.06           C  
ATOM   4889  O   GLU A 318       3.440 -24.039  -0.943  1.00  1.06           O  
ATOM   4890  CB  GLU A 318       1.272 -22.677   1.049  1.00  1.06           C  
ATOM   4891  CG  GLU A 318       1.107 -22.281   2.546  1.00  1.06           C  
ATOM   4892  CD  GLU A 318       2.131 -22.904   3.485  1.00  1.06           C  
ATOM   4893  OE1 GLU A 318       2.293 -24.101   3.459  1.00  1.06           O  
ATOM   4894  OE2 GLU A 318       2.750 -22.172   4.227  1.00  1.06           O  
ATOM   4895  H   GLU A 318       1.764 -20.246   0.440  1.00  1.06           H  
ATOM   4896  HA  GLU A 318       3.386 -22.504   1.098  1.00  1.06           H  
ATOM   4897 1HB  GLU A 318       0.451 -22.210   0.513  1.00  1.06           H  
ATOM   4898 2HB  GLU A 318       1.164 -23.757   0.960  1.00  1.06           H  
ATOM   4899 1HG  GLU A 318       1.179 -21.200   2.633  1.00  1.06           H  
ATOM   4900 2HG  GLU A 318       0.112 -22.572   2.868  1.00  1.06           H  
ATOM   4901  N   ALA A 319       2.518 -22.277  -2.040  1.00  1.11           N  
ATOM   4902  CA  ALA A 319       2.737 -22.777  -3.397  1.00  1.11           C  
ATOM   4903  C   ALA A 319       4.194 -22.623  -3.841  1.00  1.11           C  
ATOM   4904  O   ALA A 319       4.571 -23.097  -4.919  1.00  1.11           O  
ATOM   4905  CB  ALA A 319       1.881 -22.010  -4.400  1.00  1.11           C  
ATOM   4906  H   ALA A 319       2.014 -21.398  -1.932  1.00  1.11           H  
ATOM   4907  HA  ALA A 319       2.472 -23.833  -3.409  1.00  1.11           H  
ATOM   4908 1HB  ALA A 319       2.043 -22.413  -5.399  1.00  1.11           H  
ATOM   4909 2HB  ALA A 319       0.845 -22.077  -4.150  1.00  1.11           H  
ATOM   4910 3HB  ALA A 319       2.171 -20.968  -4.383  1.00  1.11           H  
ATOM   4911  N   GLY A 320       5.012 -21.934  -3.035  1.00  1.20           N  
ATOM   4912  CA  GLY A 320       6.395 -21.669  -3.386  1.00  1.20           C  
ATOM   4913  C   GLY A 320       6.555 -20.383  -4.198  1.00  1.20           C  
ATOM   4914  O   GLY A 320       7.606 -20.156  -4.807  1.00  1.20           O  
ATOM   4915  H   GLY A 320       4.679 -21.575  -2.140  1.00  1.20           H  
ATOM   4916 1HA  GLY A 320       6.978 -21.589  -2.467  1.00  1.20           H  
ATOM   4917 2HA  GLY A 320       6.795 -22.511  -3.944  1.00  1.20           H  
ATOM   4918  N   ILE A 321       5.511 -19.557  -4.243  1.00  1.33           N  
ATOM   4919  CA  ILE A 321       5.571 -18.311  -4.986  1.00  1.33           C  
ATOM   4920  C   ILE A 321       5.898 -17.160  -4.027  1.00  1.33           C  
ATOM   4921  O   ILE A 321       5.028 -16.443  -3.519  1.00  1.33           O  
ATOM   4922  CB  ILE A 321       4.235 -18.095  -5.714  1.00  1.33           C  
ATOM   4923  CG1 ILE A 321       3.967 -19.294  -6.647  1.00  1.33           C  
ATOM   4924  CG2 ILE A 321       4.224 -16.783  -6.458  1.00  1.33           C  
ATOM   4925  CD1 ILE A 321       2.591 -19.310  -7.247  1.00  1.33           C  
ATOM   4926  H   ILE A 321       4.663 -19.765  -3.720  1.00  1.33           H  
ATOM   4927  HA  ILE A 321       6.364 -18.378  -5.728  1.00  1.33           H  
ATOM   4928  HB  ILE A 321       3.441 -18.092  -4.987  1.00  1.33           H  
ATOM   4929 1HG1 ILE A 321       4.691 -19.273  -7.461  1.00  1.33           H  
ATOM   4930 2HG1 ILE A 321       4.101 -20.219  -6.084  1.00  1.33           H  
ATOM   4931 1HG2 ILE A 321       3.266 -16.661  -6.948  1.00  1.33           H  
ATOM   4932 2HG2 ILE A 321       4.384 -15.975  -5.761  1.00  1.33           H  
ATOM   4933 3HG2 ILE A 321       5.015 -16.781  -7.206  1.00  1.33           H  
ATOM   4934 1HD1 ILE A 321       2.482 -20.182  -7.892  1.00  1.33           H  
ATOM   4935 2HD1 ILE A 321       1.862 -19.359  -6.451  1.00  1.33           H  
ATOM   4936 3HD1 ILE A 321       2.435 -18.404  -7.839  1.00  1.33           H  
ATOM   4937  N   ASP A 322       7.195 -16.950  -3.822  1.00  1.53           N  
ATOM   4938  CA  ASP A 322       7.666 -15.993  -2.830  1.00  1.53           C  
ATOM   4939  C   ASP A 322       7.752 -14.578  -3.375  1.00  1.53           C  
ATOM   4940  O   ASP A 322       8.835 -14.088  -3.699  1.00  1.53           O  
ATOM   4941  CB  ASP A 322       9.032 -16.432  -2.286  1.00  1.53           C  
ATOM   4942  CG  ASP A 322       9.527 -15.598  -1.098  1.00  1.53           C  
ATOM   4943  OD1 ASP A 322       8.827 -14.696  -0.678  1.00  1.53           O  
ATOM   4944  OD2 ASP A 322      10.617 -15.837  -0.644  1.00  1.53           O  
ATOM   4945  H   ASP A 322       7.858 -17.540  -4.309  1.00  1.53           H  
ATOM   4946  HA  ASP A 322       6.956 -15.990  -2.002  1.00  1.53           H  
ATOM   4947 1HB  ASP A 322       8.979 -17.477  -1.978  1.00  1.53           H  
ATOM   4948 2HB  ASP A 322       9.772 -16.369  -3.084  1.00  1.53           H  
ATOM   4949  N   ILE A 323       6.610 -13.909  -3.418  1.00  1.82           N  
ATOM   4950  CA  ILE A 323       6.548 -12.572  -4.005  1.00  1.82           C  
ATOM   4951  C   ILE A 323       7.458 -11.589  -3.251  1.00  1.82           C  
ATOM   4952  O   ILE A 323       8.197 -10.815  -3.874  1.00  1.82           O  
ATOM   4953  CB  ILE A 323       5.098 -12.047  -4.003  1.00  1.82           C  
ATOM   4954  CG1 ILE A 323       4.252 -12.859  -4.960  1.00  1.82           C  
ATOM   4955  CG2 ILE A 323       5.070 -10.605  -4.417  1.00  1.82           C  
ATOM   4956  CD1 ILE A 323       2.789 -12.591  -4.820  1.00  1.82           C  
ATOM   4957  H   ILE A 323       5.770 -14.412  -3.126  1.00  1.82           H  
ATOM   4958  HA  ILE A 323       6.893 -12.632  -5.034  1.00  1.82           H  
ATOM   4959  HB  ILE A 323       4.673 -12.144  -3.006  1.00  1.82           H  
ATOM   4960 1HG1 ILE A 323       4.551 -12.632  -5.984  1.00  1.82           H  
ATOM   4961 2HG1 ILE A 323       4.426 -13.914  -4.770  1.00  1.82           H  
ATOM   4962 1HG2 ILE A 323       4.055 -10.240  -4.411  1.00  1.82           H  
ATOM   4963 2HG2 ILE A 323       5.658 -10.041  -3.727  1.00  1.82           H  
ATOM   4964 3HG2 ILE A 323       5.480 -10.506  -5.419  1.00  1.82           H  
ATOM   4965 1HD1 ILE A 323       2.262 -13.182  -5.508  1.00  1.82           H  
ATOM   4966 2HD1 ILE A 323       2.467 -12.838  -3.808  1.00  1.82           H  
ATOM   4967 3HD1 ILE A 323       2.594 -11.546  -5.027  1.00  1.82           H  
ATOM   4968  N   TYR A 324       7.415 -11.614  -1.919  1.00  2.23           N  
ATOM   4969  CA  TYR A 324       8.288 -10.735  -1.151  1.00  2.23           C  
ATOM   4970  C   TYR A 324       9.746 -11.033  -1.452  1.00  2.23           C  
ATOM   4971  O   TYR A 324      10.529 -10.111  -1.692  1.00  2.23           O  
ATOM   4972  CB  TYR A 324       8.062 -10.805   0.349  1.00  2.23           C  
ATOM   4973  CG  TYR A 324       9.022  -9.859   1.083  1.00  2.23           C  
ATOM   4974  CD1 TYR A 324       8.737  -8.499   1.138  1.00  2.23           C  
ATOM   4975  CD2 TYR A 324      10.187 -10.340   1.670  1.00  2.23           C  
ATOM   4976  CE1 TYR A 324       9.592  -7.626   1.766  1.00  2.23           C  
ATOM   4977  CE2 TYR A 324      11.052  -9.460   2.307  1.00  2.23           C  
ATOM   4978  CZ  TYR A 324      10.754  -8.105   2.353  1.00  2.23           C  
ATOM   4979  OH  TYR A 324      11.608  -7.227   2.983  1.00  2.23           O  
ATOM   4980  H   TYR A 324       6.808 -12.273  -1.448  1.00  2.23           H  
ATOM   4981  HA  TYR A 324       8.104  -9.709  -1.467  1.00  2.23           H  
ATOM   4982 1HB  TYR A 324       7.036 -10.524   0.592  1.00  2.23           H  
ATOM   4983 2HB  TYR A 324       8.233 -11.824   0.705  1.00  2.23           H  
ATOM   4984  HD1 TYR A 324       7.839  -8.125   0.682  1.00  2.23           H  
ATOM   4985  HD2 TYR A 324      10.421 -11.405   1.624  1.00  2.23           H  
ATOM   4986  HE1 TYR A 324       9.353  -6.564   1.799  1.00  2.23           H  
ATOM   4987  HE2 TYR A 324      11.966  -9.834   2.766  1.00  2.23           H  
ATOM   4988  HH  TYR A 324      12.348  -7.710   3.353  1.00  2.23           H  
ATOM   4989  N   GLY A 325      10.131 -12.314  -1.419  1.00  2.76           N  
ATOM   4990  CA  GLY A 325      11.513 -12.679  -1.681  1.00  2.76           C  
ATOM   4991  C   GLY A 325      11.969 -12.163  -3.039  1.00  2.76           C  
ATOM   4992  O   GLY A 325      13.111 -11.719  -3.177  1.00  2.76           O  
ATOM   4993  H   GLY A 325       9.472 -13.068  -1.196  1.00  2.76           H  
ATOM   4994 1HA  GLY A 325      12.149 -12.280  -0.893  1.00  2.76           H  
ATOM   4995 2HA  GLY A 325      11.609 -13.763  -1.654  1.00  2.76           H  
ATOM   4996  N   LYS A 326      11.081 -12.163  -4.040  1.00  3.40           N  
ATOM   4997  CA  LYS A 326      11.460 -11.623  -5.338  1.00  3.40           C  
ATOM   4998  C   LYS A 326      11.763 -10.124  -5.221  1.00  3.40           C  
ATOM   4999  O   LYS A 326      12.725  -9.635  -5.829  1.00  3.40           O  
ATOM   5000  CB  LYS A 326      10.374 -11.880  -6.384  1.00  3.40           C  
ATOM   5001  CG  LYS A 326      10.228 -13.343  -6.827  1.00  3.40           C  
ATOM   5002  CD  LYS A 326       9.110 -13.494  -7.863  1.00  3.40           C  
ATOM   5003  CE  LYS A 326       8.943 -14.946  -8.311  1.00  3.40           C  
ATOM   5004  NZ  LYS A 326       7.855 -15.096  -9.332  1.00  3.40           N  
ATOM   5005  H   LYS A 326      10.156 -12.577  -3.894  1.00  3.40           H  
ATOM   5006  HA  LYS A 326      12.370 -12.123  -5.666  1.00  3.40           H  
ATOM   5007 1HB  LYS A 326       9.415 -11.585  -5.972  1.00  3.40           H  
ATOM   5008 2HB  LYS A 326      10.558 -11.271  -7.265  1.00  3.40           H  
ATOM   5009 1HG  LYS A 326      11.167 -13.692  -7.256  1.00  3.40           H  
ATOM   5010 2HG  LYS A 326       9.995 -13.960  -5.960  1.00  3.40           H  
ATOM   5011 1HD  LYS A 326       8.171 -13.151  -7.423  1.00  3.40           H  
ATOM   5012 2HD  LYS A 326       9.333 -12.874  -8.730  1.00  3.40           H  
ATOM   5013 1HE  LYS A 326       9.881 -15.298  -8.737  1.00  3.40           H  
ATOM   5014 2HE  LYS A 326       8.697 -15.559  -7.440  1.00  3.40           H  
ATOM   5015 1HZ  LYS A 326       7.772 -16.067  -9.603  1.00  3.40           H  
ATOM   5016 2HZ  LYS A 326       6.975 -14.783  -8.948  1.00  3.40           H  
ATOM   5017 3HZ  LYS A 326       8.077 -14.541 -10.147  1.00  3.40           H  
ATOM   5018  N   GLU A 327      10.992  -9.401  -4.390  1.00  4.13           N  
ATOM   5019  CA  GLU A 327      11.243  -7.969  -4.203  1.00  4.13           C  
ATOM   5020  C   GLU A 327      12.581  -7.751  -3.510  1.00  4.13           C  
ATOM   5021  O   GLU A 327      13.329  -6.836  -3.844  1.00  4.13           O  
ATOM   5022  CB  GLU A 327      10.166  -7.304  -3.339  1.00  4.13           C  
ATOM   5023  CG  GLU A 327      10.349  -5.782  -3.154  1.00  4.13           C  
ATOM   5024  CD  GLU A 327      10.217  -4.964  -4.438  1.00  4.13           C  
ATOM   5025  OE1 GLU A 327       9.646  -5.453  -5.382  1.00  4.13           O  
ATOM   5026  OE2 GLU A 327      10.705  -3.853  -4.469  1.00  4.13           O  
ATOM   5027  H   GLU A 327      10.204  -9.855  -3.913  1.00  4.13           H  
ATOM   5028  HA  GLU A 327      11.276  -7.488  -5.181  1.00  4.13           H  
ATOM   5029 1HB  GLU A 327       9.191  -7.507  -3.727  1.00  4.13           H  
ATOM   5030 2HB  GLU A 327      10.197  -7.733  -2.342  1.00  4.13           H  
ATOM   5031 1HG  GLU A 327       9.610  -5.432  -2.436  1.00  4.13           H  
ATOM   5032 2HG  GLU A 327      11.334  -5.610  -2.723  1.00  4.13           H  
ATOM   5033  N   LYS A 328      12.871  -8.593  -2.523  1.00  4.87           N  
ATOM   5034  CA  LYS A 328      14.117  -8.488  -1.779  1.00  4.87           C  
ATOM   5035  C   LYS A 328      15.314  -8.760  -2.692  1.00  4.87           C  
ATOM   5036  O   LYS A 328      16.322  -8.054  -2.649  1.00  4.87           O  
ATOM   5037  CB  LYS A 328      14.113  -9.457  -0.595  1.00  4.87           C  
ATOM   5038  CG  LYS A 328      15.352  -9.377   0.281  1.00  4.87           C  
ATOM   5039  CD  LYS A 328      15.257 -10.307   1.489  1.00  4.87           C  
ATOM   5040  CE  LYS A 328      16.525 -10.232   2.334  1.00  4.87           C  
ATOM   5041  NZ  LYS A 328      16.469 -11.142   3.510  1.00  4.87           N  
ATOM   5042  H   LYS A 328      12.190  -9.313  -2.284  1.00  4.87           H  
ATOM   5043  HA  LYS A 328      14.207  -7.472  -1.398  1.00  4.87           H  
ATOM   5044 1HB  LYS A 328      13.230  -9.274   0.021  1.00  4.87           H  
ATOM   5045 2HB  LYS A 328      14.039 -10.476  -0.970  1.00  4.87           H  
ATOM   5046 1HG  LYS A 328      16.224  -9.654  -0.315  1.00  4.87           H  
ATOM   5047 2HG  LYS A 328      15.482  -8.353   0.628  1.00  4.87           H  
ATOM   5048 1HD  LYS A 328      14.404 -10.021   2.104  1.00  4.87           H  
ATOM   5049 2HD  LYS A 328      15.112 -11.333   1.150  1.00  4.87           H  
ATOM   5050 1HE  LYS A 328      17.379 -10.505   1.716  1.00  4.87           H  
ATOM   5051 2HE  LYS A 328      16.657  -9.209   2.687  1.00  4.87           H  
ATOM   5052 1HZ  LYS A 328      17.326 -11.060   4.038  1.00  4.87           H  
ATOM   5053 2HZ  LYS A 328      15.688 -10.891   4.097  1.00  4.87           H  
ATOM   5054 3HZ  LYS A 328      16.359 -12.094   3.193  1.00  4.87           H  
ATOM   5055  N   ALA A 329      15.200  -9.824  -3.491  1.00  5.57           N  
ATOM   5056  CA  ALA A 329      16.217 -10.266  -4.441  1.00  5.57           C  
ATOM   5057  C   ALA A 329      16.514  -9.261  -5.565  1.00  5.57           C  
ATOM   5058  O   ALA A 329      17.659  -9.174  -6.018  1.00  5.57           O  
ATOM   5059  CB  ALA A 329      15.776 -11.580  -5.064  1.00  5.57           C  
ATOM   5060  H   ALA A 329      14.343 -10.371  -3.441  1.00  5.57           H  
ATOM   5061  HA  ALA A 329      17.137 -10.425  -3.883  1.00  5.57           H  
ATOM   5062 1HB  ALA A 329      16.551 -11.941  -5.736  1.00  5.57           H  
ATOM   5063 2HB  ALA A 329      15.603 -12.314  -4.276  1.00  5.57           H  
ATOM   5064 3HB  ALA A 329      14.854 -11.422  -5.620  1.00  5.57           H  
ATOM   5065  N   SER A 330      15.483  -8.545  -6.025  1.00  6.16           N  
ATOM   5066  CA  SER A 330      15.577  -7.615  -7.148  1.00  6.16           C  
ATOM   5067  C   SER A 330      16.238  -6.281  -6.796  1.00  6.16           C  
ATOM   5068  O   SER A 330      17.360  -6.025  -7.238  1.00  6.16           O  
ATOM   5069  OXT SER A 330      15.497  -5.344  -6.501  1.00  6.16           O  
ATOM   5070  CB  SER A 330      14.182  -7.344  -7.678  1.00  6.16           C  
ATOM   5071  OG  SER A 330      13.594  -8.517  -8.171  1.00  6.16           O  
ATOM   5072  H   SER A 330      14.562  -8.693  -5.610  1.00  6.16           H  
ATOM   5073  HA  SER A 330      16.166  -8.092  -7.929  1.00  6.16           H  
ATOM   5074 1HB  SER A 330      13.560  -6.933  -6.875  1.00  6.16           H  
ATOM   5075 2HB  SER A 330      14.234  -6.600  -8.469  1.00  6.16           H  
ATOM   5076  HG  SER A 330      13.373  -9.054  -7.374  1.00  6.16           H  
TER    5077
ENDMDL

